REMARK ID 545284 DOMAINID 540196 MODEL 1 2023-08-26_00000181_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 724.796 tmscore: 0.96835 6k8uB_202 prob: 100 ident: 51.19
ATOM      1  N   SER A   1      23.000 -12.438  30.039  1.00  8.580          N  
ATOM      2  CA  SER A   1      21.700 -12.475  30.693  1.00  7.830          C  
ATOM      3  C   SER A   1      20.641 -13.048  29.757  1.00  7.260          C  
ATOM      4  O   SER A   1      20.958 -13.835  28.862  1.00  7.210          O  
ATOM      5  CB  SER A   1      21.311 -11.077  31.143  1.00 11.260          C  
ATOM      6  OG  SER A   1      20.132 -11.101  31.890  1.00 11.260          O  
ATOM      7 1H   SER A   1      23.382 -11.506  30.096  1.00 10.300          H  
ATOM      8 2H   SER A   1      23.624 -13.088  30.494  1.00 10.300          H  
ATOM      9 3H   SER A   1      22.889 -12.700  29.070  1.00 10.300          H  
ATOM     10  HA  SER A   1      21.768 -13.121  31.569  1.00  9.400          H  
ATOM     11 1HB  SER A   1      22.115 -10.650  31.742  1.00 13.510          H  
ATOM     12 2HB  SER A   1      21.177 -10.436  30.271  1.00 13.510          H  
ATOM     13  HG  SER A   1      19.984 -10.190  32.193  1.00 13.510          H  
ATOM     14  N   ALA A   2      19.390 -12.642  29.951  1.00  7.130          N  
ATOM     15  CA  ALA A   2      18.281 -13.121  29.133  1.00  6.930          C  
ATOM     16  C   ALA A   2      17.105 -12.159  29.137  1.00  6.290          C  
ATOM     17  O   ALA A   2      16.922 -11.380  30.076  1.00  5.850          O  
ATOM     18  CB  ALA A   2      17.801 -14.475  29.637  1.00  9.780          C  
ATOM     19  H   ALA A   2      19.216 -11.991  30.708  1.00  8.560          H  
ATOM     20  HA  ALA A   2      18.637 -13.220  28.106  1.00  8.320          H  
ATOM     21 1HB  ALA A   2      16.995 -14.839  29.004  1.00 11.740          H  
ATOM     22 2HB  ALA A   2      18.630 -15.183  29.609  1.00 11.740          H  
ATOM     23 3HB  ALA A   2      17.445 -14.375  30.659  1.00 11.740          H  
ATOM     24  N   SER A   3      16.268 -12.282  28.108  1.00  6.420          N  
ATOM     25  CA  SER A   3      15.032 -11.519  27.947  1.00  5.900          C  
ATOM     26  C   SER A   3      13.911 -11.978  28.883  1.00  4.720          C  
ATOM     27  O   SER A   3      12.920 -11.264  29.076  1.00  4.760          O  
ATOM     28  CB  SER A   3      14.564 -11.635  26.513  1.00  8.470          C  
ATOM     29  OG  SER A   3      14.194 -12.956  26.220  1.00  8.470          O  
ATOM     30  H   SER A   3      16.494 -12.938  27.368  1.00  7.700          H  
ATOM     31  HA  SER A   3      15.249 -10.474  28.161  1.00  7.080          H  
ATOM     32 1HB  SER A   3      13.714 -10.971  26.353  1.00 10.160          H  
ATOM     33 2HB  SER A   3      15.359 -11.317  25.842  1.00 10.160          H  
ATOM     34  HG  SER A   3      13.884 -12.947  25.307  1.00 10.160          H  
ATOM     35  N   VAL A   4      14.123 -13.113  29.548  1.00  3.990          N  
ATOM     36  CA  VAL A   4      13.130 -13.680  30.454  1.00  3.060          C  
ATOM     37  C   VAL A   4      13.443 -12.926  31.707  1.00  1.920          C  
ATOM     38  O   VAL A   4      12.726 -11.996  32.025  1.00  2.260          O  
ATOM     39  CB  VAL A   4      13.301 -15.203  30.607  1.00  4.660          C  
ATOM     40  CG1 VAL A   4      12.347 -15.741  31.680  1.00  4.660          C  
ATOM     41  CG2 VAL A   4      13.035 -15.858  29.260  1.00  4.660          C  
ATOM     42  H   VAL A   4      14.984 -13.600  29.363  1.00  4.790          H  
ATOM     43  HA  VAL A   4      12.120 -13.445  30.118  1.00  3.670          H  
ATOM     44  HB  VAL A   4      14.316 -15.429  30.916  1.00  5.590          H  
ATOM     45 1HG1 VAL A   4      12.481 -16.818  31.774  1.00  5.590          H  
ATOM     46 2HG1 VAL A   4      12.548 -15.272  32.644  1.00  5.590          H  
ATOM     47 3HG1 VAL A   4      11.318 -15.529  31.389  1.00  5.590          H  
ATOM     48 1HG2 VAL A   4      13.162 -16.937  29.345  1.00  5.590          H  
ATOM     49 2HG2 VAL A   4      12.015 -15.635  28.946  1.00  5.590          H  
ATOM     50 3HG2 VAL A   4      13.731 -15.470  28.516  1.00  5.590          H  
ATOM     51  N   GLY A   5      14.529 -13.233  32.373  1.00  1.350          N  
ATOM     52  CA  GLY A   5      15.323 -12.128  32.873  1.00  0.960          C  
ATOM     53  C   GLY A   5      14.637 -10.758  32.937  1.00  0.730          C  
ATOM     54  O   GLY A   5      13.933 -10.401  33.895  1.00  0.600          O  
ATOM     55  H   GLY A   5      14.947 -14.142  32.273  1.00  1.620          H  
ATOM     56 1HA  GLY A   5      15.672 -12.387  33.872  1.00  1.150          H  
ATOM     57 2HA  GLY A   5      16.222 -12.044  32.267  1.00  1.150          H  
ATOM     58  N   TRP A   6      15.009  -9.943  31.927  1.00  0.750          N  
ATOM     59  CA  TRP A   6      14.625  -8.539  31.814  1.00  0.700          C  
ATOM     60  C   TRP A   6      13.150  -8.232  31.931  1.00  0.500          C  
ATOM     61  O   TRP A   6      12.777  -7.272  32.604  1.00  0.590          O  
ATOM     62  CB  TRP A   6      15.131  -7.927  30.510  1.00  1.000          C  
ATOM     63  CG  TRP A   6      16.594  -7.679  30.515  1.00  1.000          C  
ATOM     64  CD1 TRP A   6      17.542  -8.249  29.713  1.00  1.000          C  
ATOM     65  CD2 TRP A   6      17.305  -6.796  31.411  1.00  1.000          C  
ATOM     66  NE1 TRP A   6      18.783  -7.763  30.037  1.00  1.000          N  
ATOM     67  CE2 TRP A   6      18.656  -6.883  31.079  1.00  1.000          C  
ATOM     68  CE3 TRP A   6      16.909  -5.954  32.461  1.00  1.000          C  
ATOM     69  CZ2 TRP A   6      19.618  -6.161  31.755  1.00  1.000          C  
ATOM     70  CZ3 TRP A   6      17.874  -5.247  33.146  1.00  1.000          C  
ATOM     71  CH2 TRP A   6      19.194  -5.344  32.801  1.00  1.000          C  
ATOM     72  H   TRP A   6      15.623 -10.347  31.210  1.00  0.900          H  
ATOM     73  HA  TRP A   6      15.116  -8.024  32.623  1.00  0.840          H  
ATOM     74 1HB  TRP A   6      14.896  -8.594  29.685  1.00  1.200          H  
ATOM     75 2HB  TRP A   6      14.622  -6.982  30.325  1.00  1.200          H  
ATOM     76  HD1 TRP A   6      17.344  -8.976  28.927  1.00  1.200          H  
ATOM     77  HE1 TRP A   6      19.651  -8.017  29.588  1.00  1.200          H  
ATOM     78  HE3 TRP A   6      15.860  -5.861  32.745  1.00  1.200          H  
ATOM     79  HZ2 TRP A   6      20.676  -6.226  31.498  1.00  1.200          H  
ATOM     80  HZ3 TRP A   6      17.553  -4.605  33.967  1.00  1.200          H  
ATOM     81  HH2 TRP A   6      19.932  -4.768  33.358  1.00  1.200          H  
ATOM     82  N   ALA A   7      12.264  -9.066  31.418  1.00  0.420          N  
ATOM     83  CA  ALA A   7      10.851  -8.729  31.543  1.00  0.520          C  
ATOM     84  C   ALA A   7      10.461  -8.519  33.014  1.00  0.520          C  
ATOM     85  O   ALA A   7       9.508  -7.793  33.303  1.00  0.810          O  
ATOM     86  CB  ALA A   7       9.992  -9.821  30.939  1.00  0.690          C  
ATOM     87  H   ALA A   7      12.554  -9.901  30.885  1.00  0.500          H  
ATOM     88  HA  ALA A   7      10.678  -7.798  31.008  1.00  0.620          H  
ATOM     89 1HB  ALA A   7       8.936  -9.553  31.016  1.00  0.830          H  
ATOM     90 2HB  ALA A   7      10.257  -9.954  29.889  1.00  0.830          H  
ATOM     91 3HB  ALA A   7      10.174 -10.753  31.479  1.00  0.830          H  
ATOM     92  N   GLU A   8      11.151  -9.196  33.945  1.00  0.420          N  
ATOM     93  CA  GLU A   8      10.825  -9.066  35.350  1.00  0.480          C  
ATOM     94  C   GLU A   8      11.759  -8.049  36.046  1.00  0.450          C  
ATOM     95  O   GLU A   8      11.301  -7.231  36.852  1.00  0.520          O  
ATOM     96  CB  GLU A   8      10.954 -10.435  36.029  1.00  0.650          C  
ATOM     97  CG  GLU A   8       9.999 -11.524  35.491  1.00  0.650          C  
ATOM     98  CD  GLU A   8      10.168 -12.848  36.186  1.00  0.650          C  
ATOM     99  OE1 GLU A   8      10.970 -12.926  37.087  1.00  0.650          O  
ATOM    100  OE2 GLU A   8       9.508 -13.786  35.808  1.00  0.650          O  
ATOM    101  H   GLU A   8      11.949  -9.788  33.684  1.00  0.500          H  
ATOM    102  HA  GLU A   8       9.799  -8.712  35.441  1.00  0.580          H  
ATOM    103 1HB  GLU A   8      11.976 -10.801  35.902  1.00  0.780          H  
ATOM    104 2HB  GLU A   8      10.774 -10.327  37.098  1.00  0.780          H  
ATOM    105 1HG  GLU A   8       8.984 -11.209  35.604  1.00  0.780          H  
ATOM    106 2HG  GLU A   8      10.190 -11.653  34.425  1.00  0.780          H  
ATOM    107  N   SER A   9      13.068  -8.068  35.714  1.00  0.430          N  
ATOM    108  CA  SER A   9      14.027  -7.184  36.407  1.00  0.500          C  
ATOM    109  C   SER A   9      13.858  -5.689  36.080  1.00  0.380          C  
ATOM    110  O   SER A   9      14.194  -4.821  36.904  1.00  0.490          O  
ATOM    111  CB  SER A   9      15.458  -7.621  36.156  1.00  0.670          C  
ATOM    112  OG  SER A   9      15.835  -7.408  34.849  1.00  0.670          O  
ATOM    113  H   SER A   9      13.403  -8.747  35.023  1.00  0.520          H  
ATOM    114  HA  SER A   9      13.853  -7.299  37.477  1.00  0.600          H  
ATOM    115 1HB  SER A   9      16.124  -7.075  36.820  1.00  0.810          H  
ATOM    116 2HB  SER A   9      15.555  -8.680  36.391  1.00  0.810          H  
ATOM    117  HG  SER A   9      16.768  -7.646  34.800  1.00  0.810          H  
ATOM    118  N   LEU A  10      13.209  -5.382  34.954  1.00  0.290          N  
ATOM    119  CA  LEU A  10      12.922  -4.009  34.543  1.00  0.230          C  
ATOM    120  C   LEU A  10      12.070  -3.230  35.537  1.00  0.230          C  
ATOM    121  O   LEU A  10      12.038  -1.999  35.462  1.00  0.240          O  
ATOM    122  CB  LEU A  10      12.189  -3.979  33.184  1.00  0.350          C  
ATOM    123  CG  LEU A  10      12.977  -4.339  31.883  1.00  0.350          C  
ATOM    124  CD1 LEU A  10      11.965  -4.524  30.747  1.00  0.350          C  
ATOM    125  CD2 LEU A  10      13.929  -3.237  31.515  1.00  0.350          C  
ATOM    126  H   LEU A  10      12.984  -6.132  34.287  1.00  0.350          H  
ATOM    127  HA  LEU A  10      13.873  -3.488  34.447  1.00  0.280          H  
ATOM    128 1HB  LEU A  10      11.346  -4.675  33.249  1.00  0.420          H  
ATOM    129 2HB  LEU A  10      11.786  -2.985  33.043  1.00  0.420          H  
ATOM    130  HG  LEU A  10      13.542  -5.222  32.025  1.00  0.420          H  
ATOM    131 1HD1 LEU A  10      12.495  -4.775  29.833  1.00  0.420          H  
ATOM    132 2HD1 LEU A  10      11.277  -5.334  31.004  1.00  0.420          H  
ATOM    133 3HD1 LEU A  10      11.398  -3.600  30.603  1.00  0.420          H  
ATOM    134 1HD2 LEU A  10      14.452  -3.511  30.604  1.00  0.420          H  
ATOM    135 2HD2 LEU A  10      13.370  -2.323  31.348  1.00  0.420          H  
ATOM    136 3HD2 LEU A  10      14.652  -3.086  32.310  1.00  0.420          H  
ATOM    137  N   ILE A  11      11.363  -3.911  36.454  1.00  0.280          N  
ATOM    138  CA  ILE A  11      10.470  -3.242  37.410  1.00  0.320          C  
ATOM    139  C   ILE A  11      11.099  -2.083  38.187  1.00  0.500          C  
ATOM    140  O   ILE A  11      10.397  -1.214  38.683  1.00  1.270          O  
ATOM    141  CB  ILE A  11       9.847  -4.249  38.405  1.00  0.430          C  
ATOM    142  CG1 ILE A  11       8.649  -3.544  39.170  1.00  0.430          C  
ATOM    143  CG2 ILE A  11      10.921  -4.799  39.376  1.00  0.430          C  
ATOM    144  CD1 ILE A  11       7.718  -4.475  39.916  1.00  0.430          C  
ATOM    145  H   ILE A  11      11.439  -4.939  36.478  1.00  0.340          H  
ATOM    146  HA  ILE A  11       9.640  -2.836  36.836  1.00  0.380          H  
ATOM    147  HB  ILE A  11       9.427  -5.083  37.838  1.00  0.520          H  
ATOM    148 1HG1 ILE A  11       9.053  -2.847  39.901  1.00  0.520          H  
ATOM    149 2HG1 ILE A  11       8.064  -2.978  38.445  1.00  0.520          H  
ATOM    150 1HG2 ILE A  11      10.475  -5.524  40.045  1.00  0.520          H  
ATOM    151 2HG2 ILE A  11      11.710  -5.286  38.798  1.00  0.520          H  
ATOM    152 3HG2 ILE A  11      11.350  -3.995  39.966  1.00  0.520          H  
ATOM    153 1HD1 ILE A  11       6.934  -3.890  40.398  1.00  0.520          H  
ATOM    154 2HD1 ILE A  11       7.269  -5.175  39.210  1.00  0.520          H  
ATOM    155 3HD1 ILE A  11       8.265  -5.027  40.672  1.00  0.520          H  
ATOM    156  N   GLY A  12      12.409  -2.059  38.341  1.00  0.500          N  
ATOM    157  CA  GLY A  12      12.997  -0.961  39.101  1.00  0.650          C  
ATOM    158  C   GLY A  12      13.185   0.356  38.313  1.00  0.490          C  
ATOM    159  O   GLY A  12      13.628   1.348  38.897  1.00  0.600          O  
ATOM    160  H   GLY A  12      12.981  -2.802  37.920  1.00  0.600          H  
ATOM    161 1HA  GLY A  12      12.377  -0.768  39.975  1.00  0.780          H  
ATOM    162 2HA  GLY A  12      13.965  -1.286  39.479  1.00  0.780          H  
ATOM    163  N   LEU A  13      12.868   0.379  37.008  1.00  0.290          N  
ATOM    164  CA  LEU A  13      13.095   1.592  36.208  1.00  0.240          C  
ATOM    165  C   LEU A  13      11.995   2.661  36.230  1.00  0.170          C  
ATOM    166  O   LEU A  13      12.301   3.846  36.366  1.00  0.200          O  
ATOM    167  CB  LEU A  13      13.281   1.242  34.719  1.00  0.360          C  
ATOM    168  CG  LEU A  13      14.502   0.430  34.256  1.00  0.360          C  
ATOM    169  CD1 LEU A  13      14.301   0.121  32.785  1.00  0.360          C  
ATOM    170  CD2 LEU A  13      15.799   1.221  34.439  1.00  0.360          C  
ATOM    171  H   LEU A  13      12.495  -0.469  36.568  1.00  0.350          H  
ATOM    172  HA  LEU A  13      14.003   2.060  36.581  1.00  0.290          H  
ATOM    173 1HB  LEU A  13      12.421   0.671  34.419  1.00  0.430          H  
ATOM    174 2HB  LEU A  13      13.276   2.172  34.155  1.00  0.430          H  
ATOM    175  HG  LEU A  13      14.550  -0.511  34.812  1.00  0.430          H  
ATOM    176 1HD1 LEU A  13      15.127  -0.468  32.417  1.00  0.430          H  
ATOM    177 2HD1 LEU A  13      13.373  -0.436  32.663  1.00  0.430          H  
ATOM    178 3HD1 LEU A  13      14.241   1.051  32.220  1.00  0.430          H  
ATOM    179 1HD2 LEU A  13      16.638   0.626  34.079  1.00  0.430          H  
ATOM    180 2HD2 LEU A  13      15.743   2.150  33.868  1.00  0.430          H  
ATOM    181 3HD2 LEU A  13      15.950   1.450  35.491  1.00  0.430          H  
ATOM    182  N   HIS A  14      10.724   2.271  36.073  1.00  0.130          N  
ATOM    183  CA  HIS A  14       9.636   3.244  35.936  1.00  0.130          C  
ATOM    184  C   HIS A  14       8.437   3.003  36.837  1.00  0.120          C  
ATOM    185  O   HIS A  14       7.322   3.415  36.494  1.00  0.130          O  
ATOM    186  CB  HIS A  14       9.137   3.266  34.485  1.00  0.180          C  
ATOM    187  CG  HIS A  14      10.126   3.755  33.488  1.00  0.180          C  
ATOM    188  ND1 HIS A  14      10.359   5.083  33.322  1.00  0.180          N  
ATOM    189  CD2 HIS A  14      10.950   3.118  32.614  1.00  0.180          C  
ATOM    190  CE1 HIS A  14      11.274   5.261  32.393  1.00  0.180          C  
ATOM    191  NE2 HIS A  14      11.653   4.088  31.942  1.00  0.180          N  
ATOM    192  H   HIS A  14      10.470   1.282  36.024  1.00  0.160          H  
ATOM    193  HA  HIS A  14      10.017   4.236  36.174  1.00  0.160          H  
ATOM    194 1HB  HIS A  14       8.801   2.272  34.198  1.00  0.220          H  
ATOM    195 2HB  HIS A  14       8.284   3.928  34.425  1.00  0.220          H  
ATOM    196  HD2 HIS A  14      11.045   2.048  32.469  1.00  0.220          H  
ATOM    197  HE1 HIS A  14      11.649   6.215  32.064  1.00  0.220          H  
ATOM    198  HE2 HIS A  14      12.374   3.945  31.207  1.00  0.220          H  
ATOM    199  N   LEU A  15       8.632   2.357  37.975  1.00  0.130          N  
ATOM    200  CA  LEU A  15       7.482   2.038  38.788  1.00  0.130          C  
ATOM    201  C   LEU A  15       6.710   3.267  39.232  1.00  0.140          C  
ATOM    202  O   LEU A  15       7.258   4.195  39.832  1.00  0.160          O  
ATOM    203  CB  LEU A  15       7.925   1.180  39.988  1.00  0.180          C  
ATOM    204  CG  LEU A  15       6.811   0.584  40.928  1.00  0.180          C  
ATOM    205  CD1 LEU A  15       5.948  -0.458  40.163  1.00  0.180          C  
ATOM    206  CD2 LEU A  15       7.493  -0.090  42.118  1.00  0.180          C  
ATOM    207  H   LEU A  15       9.554   2.056  38.265  1.00  0.160          H  
ATOM    208  HA  LEU A  15       6.821   1.450  38.193  1.00  0.160          H  
ATOM    209 1HB  LEU A  15       8.508   0.339  39.599  1.00  0.220          H  
ATOM    210 2HB  LEU A  15       8.585   1.784  40.606  1.00  0.220          H  
ATOM    211  HG  LEU A  15       6.159   1.383  41.284  1.00  0.220          H  
ATOM    212 1HD1 LEU A  15       5.193  -0.866  40.836  1.00  0.220          H  
ATOM    213 2HD1 LEU A  15       5.451   0.009  39.324  1.00  0.220          H  
ATOM    214 3HD1 LEU A  15       6.584  -1.265  39.805  1.00  0.220          H  
ATOM    215 1HD2 LEU A  15       6.739  -0.506  42.787  1.00  0.220          H  
ATOM    216 2HD2 LEU A  15       8.143  -0.893  41.759  1.00  0.220          H  
ATOM    217 3HD2 LEU A  15       8.090   0.645  42.657  1.00  0.220          H  
ATOM    218  N   GLY A  16       5.412   3.241  38.934  1.00  0.140          N  
ATOM    219  CA  GLY A  16       4.462   4.288  39.292  1.00  0.160          C  
ATOM    220  C   GLY A  16       4.402   5.499  38.355  1.00  0.160          C  
ATOM    221  O   GLY A  16       3.613   6.413  38.611  1.00  0.190          O  
ATOM    222  H   GLY A  16       5.067   2.434  38.407  1.00  0.170          H  
ATOM    223 1HA  GLY A  16       3.469   3.842  39.350  1.00  0.190          H  
ATOM    224 2HA  GLY A  16       4.698   4.634  40.296  1.00  0.190          H  
ATOM    225  N   LYS A  17       5.203   5.509  37.293  1.00  0.140          N  
ATOM    226  CA  LYS A  17       5.233   6.643  36.369  1.00  0.130          C  
ATOM    227  C   LYS A  17       4.127   6.520  35.340  1.00  0.130          C  
ATOM    228  O   LYS A  17       3.735   5.414  35.001  1.00  0.170          O  
ATOM    229  CB  LYS A  17       6.581   6.705  35.654  1.00  0.190          C  
ATOM    230  CG  LYS A  17       7.807   6.815  36.576  1.00  0.190          C  
ATOM    231  CD  LYS A  17       7.829   8.117  37.360  1.00  0.190          C  
ATOM    232  CE  LYS A  17       9.106   8.248  38.174  1.00  0.190          C  
ATOM    233  NZ  LYS A  17       9.106   9.488  39.004  1.00  0.190          N  
ATOM    234  H   LYS A  17       5.839   4.719  37.144  1.00  0.170          H  
ATOM    235  HA  LYS A  17       5.062   7.566  36.924  1.00  0.160          H  
ATOM    236 1HB  LYS A  17       6.707   5.808  35.046  1.00  0.220          H  
ATOM    237 2HB  LYS A  17       6.580   7.558  34.983  1.00  0.220          H  
ATOM    238 1HG  LYS A  17       7.791   5.986  37.287  1.00  0.220          H  
ATOM    239 2HG  LYS A  17       8.718   6.730  35.979  1.00  0.220          H  
ATOM    240 1HD  LYS A  17       7.743   8.964  36.673  1.00  0.220          H  
ATOM    241 2HD  LYS A  17       6.986   8.144  38.049  1.00  0.220          H  
ATOM    242 1HE  LYS A  17       9.200   7.381  38.829  1.00  0.220          H  
ATOM    243 2HE  LYS A  17       9.960   8.274  37.496  1.00  0.220          H  
ATOM    244 1HZ  LYS A  17       9.966   9.543  39.532  1.00  0.220          H  
ATOM    245 2HZ  LYS A  17       9.026  10.297  38.404  1.00  0.220          H  
ATOM    246 3HZ  LYS A  17       8.321   9.465  39.640  1.00  0.220          H  
ATOM    247  N   VAL A  18       3.648   7.640  34.812  1.00  0.140          N  
ATOM    248  CA  VAL A  18       2.618   7.609  33.766  1.00  0.140          C  
ATOM    249  C   VAL A  18       3.104   8.061  32.408  1.00  0.140          C  
ATOM    250  O   VAL A  18       3.549   9.203  32.238  1.00  0.140          O  
ATOM    251  CB  VAL A  18       1.437   8.508  34.121  1.00  0.200          C  
ATOM    252  CG1 VAL A  18       0.402   8.471  32.981  1.00  0.200          C  
ATOM    253  CG2 VAL A  18       0.850   8.061  35.381  1.00  0.200          C  
ATOM    254  H   VAL A  18       4.002   8.526  35.187  1.00  0.170          H  
ATOM    255  HA  VAL A  18       2.257   6.588  33.677  1.00  0.170          H  
ATOM    256  HB  VAL A  18       1.780   9.531  34.246  1.00  0.240          H  
ATOM    257 1HG1 VAL A  18      -0.437   9.090  33.231  1.00  0.240          H  
ATOM    258 2HG1 VAL A  18       0.819   8.831  32.045  1.00  0.240          H  
ATOM    259 3HG1 VAL A  18       0.067   7.443  32.852  1.00  0.240          H  
ATOM    260 1HG2 VAL A  18       0.036   8.725  35.632  1.00  0.240          H  
ATOM    261 2HG2 VAL A  18       0.492   7.055  35.278  1.00  0.240          H  
ATOM    262 3HG2 VAL A  18       1.609   8.109  36.158  1.00  0.240          H  
ATOM    263  N   ALA A  19       2.940   7.199  31.414  1.00  0.140          N  
ATOM    264  CA  ALA A  19       3.357   7.554  30.075  1.00  0.140          C  
ATOM    265  C   ALA A  19       2.216   7.570  29.080  1.00  0.150          C  
ATOM    266  O   ALA A  19       1.317   6.723  29.110  1.00  0.190          O  
ATOM    267  CB  ALA A  19       4.409   6.573  29.592  1.00  0.200          C  
ATOM    268  H   ALA A  19       2.545   6.277  31.623  1.00  0.170          H  
ATOM    269  HA  ALA A  19       3.769   8.556  30.106  1.00  0.170          H  
ATOM    270 1HB  ALA A  19       4.742   6.864  28.596  1.00  0.240          H  
ATOM    271 2HB  ALA A  19       5.254   6.578  30.280  1.00  0.240          H  
ATOM    272 3HB  ALA A  19       3.974   5.579  29.556  1.00  0.240          H  
ATOM    273  N   LEU A  20       2.300   8.530  28.176  1.00  0.140          N  
ATOM    274  CA  LEU A  20       1.407   8.636  27.044  1.00  0.160          C  
ATOM    275  C   LEU A  20       2.114   8.357  25.730  1.00  0.160          C  
ATOM    276  O   LEU A  20       2.989   9.120  25.320  1.00  0.210          O  
ATOM    277  CB  LEU A  20       0.776  10.032  27.005  1.00  0.220          C  
ATOM    278  CG  LEU A  20      -0.061  10.325  25.763  1.00  0.220          C  
ATOM    279  CD1 LEU A  20      -1.185   9.340  25.684  1.00  0.220          C  
ATOM    280  CD2 LEU A  20      -0.600  11.770  25.845  1.00  0.220          C  
ATOM    281  H   LEU A  20       3.030   9.237  28.307  1.00  0.170          H  
ATOM    282  HA  LEU A  20       0.627   7.891  27.175  1.00  0.190          H  
ATOM    283 1HB  LEU A  20       0.135  10.143  27.873  1.00  0.260          H  
ATOM    284 2HB  LEU A  20       1.571  10.778  27.068  1.00  0.260          H  
ATOM    285  HG  LEU A  20       0.552  10.223  24.863  1.00  0.260          H  
ATOM    286 1HD1 LEU A  20      -1.724   9.551  24.844  1.00  0.260          H  
ATOM    287 2HD1 LEU A  20      -0.835   8.323  25.604  1.00  0.260          H  
ATOM    288 3HD1 LEU A  20      -1.804   9.431  26.551  1.00  0.260          H  
ATOM    289 1HD2 LEU A  20      -1.193  12.000  24.963  1.00  0.260          H  
ATOM    290 2HD2 LEU A  20      -1.219  11.885  26.738  1.00  0.260          H  
ATOM    291 3HD2 LEU A  20       0.233  12.445  25.892  1.00  0.260          H  
ATOM    292  N   ILE A  21       1.716   7.291  25.038  1.00  0.130          N  
ATOM    293  CA  ILE A  21       2.360   6.947  23.773  1.00  0.140          C  
ATOM    294  C   ILE A  21       1.419   7.096  22.610  1.00  0.150          C  
ATOM    295  O   ILE A  21       0.366   6.449  22.568  1.00  0.190          O  
ATOM    296  CB  ILE A  21       2.864   5.487  23.755  1.00  0.190          C  
ATOM    297  CG1 ILE A  21       3.870   5.279  24.867  1.00  0.190          C  
ATOM    298  CG2 ILE A  21       3.505   5.157  22.341  1.00  0.190          C  
ATOM    299  CD1 ILE A  21       4.214   3.886  25.099  1.00  0.190          C  
ATOM    300  H   ILE A  21       0.962   6.697  25.405  1.00  0.160          H  
ATOM    301  HA  ILE A  21       3.195   7.620  23.600  1.00  0.170          H  
ATOM    302  HB  ILE A  21       2.026   4.813  23.940  1.00  0.230          H  
ATOM    303 1HG1 ILE A  21       4.769   5.788  24.622  1.00  0.230          H  
ATOM    304 2HG1 ILE A  21       3.469   5.688  25.792  1.00  0.230          H  
ATOM    305 1HG2 ILE A  21       3.852   4.136  22.307  1.00  0.230          H  
ATOM    306 2HG2 ILE A  21       2.777   5.287  21.552  1.00  0.230          H  
ATOM    307 3HG2 ILE A  21       4.344   5.826  22.155  1.00  0.230          H  
ATOM    308 1HD1 ILE A  21       4.918   3.838  25.894  1.00  0.230          H  
ATOM    309 2HD1 ILE A  21       3.315   3.346  25.370  1.00  0.230          H  
ATOM    310 3HD1 ILE A  21       4.651   3.440  24.218  1.00  0.230          H  
ATOM    311  N   THR A  22       1.823   7.890  21.629  1.00  0.160          N  
ATOM    312  CA  THR A  22       0.986   8.002  20.447  1.00  0.230          C  
ATOM    313  C   THR A  22       1.515   6.984  19.468  1.00  0.260          C  
ATOM    314  O   THR A  22       2.723   6.842  19.302  1.00  0.420          O  
ATOM    315  CB  THR A  22       0.978   9.419  19.837  1.00  0.290          C  
ATOM    316  OG1 THR A  22       2.313   9.800  19.423  1.00  0.290          O  
ATOM    317  CG2 THR A  22       0.474  10.388  20.881  1.00  0.290          C  
ATOM    318  H   THR A  22       2.707   8.405  21.720  1.00  0.190          H  
ATOM    319  HA  THR A  22      -0.028   7.726  20.685  1.00  0.280          H  
ATOM    320  HB  THR A  22       0.314   9.442  18.974  1.00  0.350          H  
ATOM    321  HG1 THR A  22       2.269  10.659  18.978  1.00  0.350          H  
ATOM    322 1HG2 THR A  22       0.448  11.377  20.463  1.00  0.350          H  
ATOM    323 2HG2 THR A  22      -0.517  10.091  21.169  1.00  0.350          H  
ATOM    324 3HG2 THR A  22       1.130  10.377  21.753  1.00  0.350          H  
ATOM    325  N   GLY A  23       0.617   6.284  18.778  1.00  0.200          N  
ATOM    326  CA  GLY A  23       1.053   5.259  17.847  1.00  0.200          C  
ATOM    327  C   GLY A  23       1.480   4.068  18.692  1.00  0.220          C  
ATOM    328  O   GLY A  23       2.361   3.295  18.325  1.00  0.390          O  
ATOM    329  H   GLY A  23      -0.376   6.395  18.959  1.00  0.240          H  
ATOM    330 1HA  GLY A  23       0.234   4.985  17.181  1.00  0.240          H  
ATOM    331 2HA  GLY A  23       1.886   5.619  17.246  1.00  0.240          H  
ATOM    332  N   GLY A  24       0.817   3.916  19.845  1.00  0.120          N  
ATOM    333  CA  GLY A  24       1.133   2.887  20.833  1.00  0.130          C  
ATOM    334  C   GLY A  24       0.569   1.502  20.529  1.00  0.140          C  
ATOM    335  O   GLY A  24       0.769   0.572  21.303  1.00  0.160          O  
ATOM    336  H   GLY A  24       0.034   4.552  20.026  1.00  0.140          H  
ATOM    337 1HA  GLY A  24       2.212   2.816  20.930  1.00  0.160          H  
ATOM    338 2HA  GLY A  24       0.765   3.219  21.804  1.00  0.160          H  
ATOM    339  N   SER A  25      -0.153   1.361  19.426  1.00  0.140          N  
ATOM    340  CA  SER A  25      -0.765   0.087  19.052  1.00  0.160          C  
ATOM    341  C   SER A  25       0.150  -0.875  18.293  1.00  0.170          C  
ATOM    342  O   SER A  25      -0.200  -2.041  18.097  1.00  0.230          O  
ATOM    343  CB  SER A  25      -1.944   0.336  18.155  1.00  0.220          C  
ATOM    344  OG  SER A  25      -1.525   0.808  16.902  1.00  0.220          O  
ATOM    345  H   SER A  25      -0.270   2.160  18.817  1.00  0.170          H  
ATOM    346  HA  SER A  25      -1.099  -0.411  19.964  1.00  0.190          H  
ATOM    347 1HB  SER A  25      -2.505  -0.574  18.040  1.00  0.260          H  
ATOM    348 2HB  SER A  25      -2.591   1.053  18.603  1.00  0.260          H  
ATOM    349  HG  SER A  25      -2.324   0.875  16.380  1.00  0.260          H  
ATOM    350  N   ALA A  26       1.296  -0.403  17.811  1.00  0.130          N  
ATOM    351  CA  ALA A  26       2.122  -1.261  16.973  1.00  0.140          C  
ATOM    352  C   ALA A  26       3.569  -0.800  16.857  1.00  0.120          C  
ATOM    353  O   ALA A  26       3.920   0.333  17.189  1.00  0.110          O  
ATOM    354  CB  ALA A  26       1.502  -1.347  15.591  1.00  0.190          C  
ATOM    355  H   ALA A  26       1.566   0.553  18.009  1.00  0.160          H  
ATOM    356  HA  ALA A  26       2.130  -2.255  17.418  1.00  0.170          H  
ATOM    357 1HB  ALA A  26       2.084  -2.015  14.963  1.00  0.230          H  
ATOM    358 2HB  ALA A  26       0.481  -1.723  15.667  1.00  0.230          H  
ATOM    359 3HB  ALA A  26       1.485  -0.365  15.158  1.00  0.230          H  
ATOM    360  N   GLY A  27       4.417  -1.716  16.410  1.00  0.120          N  
ATOM    361  CA  GLY A  27       5.828  -1.463  16.136  1.00  0.110          C  
ATOM    362  C   GLY A  27       6.577  -0.980  17.365  1.00  0.090          C  
ATOM    363  O   GLY A  27       6.406  -1.535  18.458  1.00  0.100          O  
ATOM    364  H   GLY A  27       4.062  -2.639  16.202  1.00  0.140          H  
ATOM    365 1HA  GLY A  27       6.278  -2.388  15.781  1.00  0.130          H  
ATOM    366 2HA  GLY A  27       5.928  -0.739  15.329  1.00  0.130          H  
ATOM    367  N   ILE A  28       7.359   0.089  17.194  1.00  0.080          N  
ATOM    368  CA  ILE A  28       8.147   0.660  18.276  1.00  0.080          C  
ATOM    369  C   ILE A  28       7.258   1.185  19.384  1.00  0.080          C  
ATOM    370  O   ILE A  28       7.561   0.965  20.548  1.00  0.080          O  
ATOM    371  CB  ILE A  28       9.088   1.768  17.757  1.00  0.110          C  
ATOM    372  CG1 ILE A  28      10.150   1.115  16.861  1.00  0.110          C  
ATOM    373  CG2 ILE A  28       9.743   2.516  18.941  1.00  0.110          C  
ATOM    374  CD1 ILE A  28      10.964   2.071  16.032  1.00  0.110          C  
ATOM    375  H   ILE A  28       7.429   0.481  16.266  1.00  0.100          H  
ATOM    376  HA  ILE A  28       8.770  -0.131  18.695  1.00  0.100          H  
ATOM    377  HB  ILE A  28       8.526   2.479  17.151  1.00  0.130          H  
ATOM    378 1HG1 ILE A  28      10.829   0.536  17.493  1.00  0.130          H  
ATOM    379 2HG1 ILE A  28       9.651   0.439  16.192  1.00  0.130          H  
ATOM    380 1HG2 ILE A  28      10.404   3.296  18.583  1.00  0.130          H  
ATOM    381 2HG2 ILE A  28       8.975   2.976  19.541  1.00  0.130          H  
ATOM    382 3HG2 ILE A  28      10.311   1.814  19.555  1.00  0.130          H  
ATOM    383 1HD1 ILE A  28      11.659   1.504  15.441  1.00  0.130          H  
ATOM    384 2HD1 ILE A  28      10.304   2.632  15.371  1.00  0.130          H  
ATOM    385 3HD1 ILE A  28      11.504   2.758  16.657  1.00  0.130          H  
ATOM    386  N   GLY A  29       6.197   1.914  19.036  1.00  0.080          N  
ATOM    387  CA  GLY A  29       5.297   2.484  20.044  1.00  0.090          C  
ATOM    388  C   GLY A  29       4.708   1.366  20.887  1.00  0.080          C  
ATOM    389  O   GLY A  29       4.675   1.441  22.123  1.00  0.080          O  
ATOM    390  H   GLY A  29       6.010   2.028  18.048  1.00  0.100          H  
ATOM    391 1HA  GLY A  29       5.839   3.188  20.674  1.00  0.110          H  
ATOM    392 2HA  GLY A  29       4.498   3.035  19.552  1.00  0.110          H  
ATOM    393  N   GLY A  30       4.314   0.295  20.205  1.00  0.090          N  
ATOM    394  CA  GLY A  30       3.777  -0.901  20.829  1.00  0.090          C  
ATOM    395  C   GLY A  30       4.763  -1.474  21.844  1.00  0.090          C  
ATOM    396  O   GLY A  30       4.412  -1.699  23.015  1.00  0.090          O  
ATOM    397  H   GLY A  30       4.349   0.339  19.183  1.00  0.110          H  
ATOM    398 1HA  GLY A  30       2.825  -0.686  21.308  1.00  0.110          H  
ATOM    399 2HA  GLY A  30       3.600  -1.635  20.050  1.00  0.110          H  
ATOM    400  N   GLN A  31       6.003  -1.713  21.394  1.00  0.090          N  
ATOM    401  CA  GLN A  31       7.032  -2.261  22.262  1.00  0.090          C  
ATOM    402  C   GLN A  31       7.419  -1.314  23.395  1.00  0.080          C  
ATOM    403  O   GLN A  31       7.699  -1.787  24.497  1.00  0.090          O  
ATOM    404  CB  GLN A  31       8.270  -2.666  21.458  1.00  0.130          C  
ATOM    405  CG  GLN A  31       8.085  -3.865  20.553  1.00  0.130          C  
ATOM    406  CD  GLN A  31       7.723  -5.108  21.347  1.00  0.130          C  
ATOM    407  OE1 GLN A  31       8.176  -5.276  22.493  1.00  0.130          O  
ATOM    408  NE2 GLN A  31       6.918  -5.981  20.758  1.00  0.130          N  
ATOM    409  H   GLN A  31       6.217  -1.517  20.411  1.00  0.110          H  
ATOM    410  HA  GLN A  31       6.628  -3.157  22.725  1.00  0.110          H  
ATOM    411 1HB  GLN A  31       8.564  -1.834  20.820  1.00  0.150          H  
ATOM    412 2HB  GLN A  31       9.090  -2.884  22.135  1.00  0.150          H  
ATOM    413 1HG  GLN A  31       7.276  -3.651  19.853  1.00  0.150          H  
ATOM    414 2HG  GLN A  31       9.010  -4.048  20.007  1.00  0.150          H  
ATOM    415 1HE2 GLN A  31       6.644  -6.823  21.225  1.00  0.150          H  
ATOM    416 2HE2 GLN A  31       6.579  -5.804  19.831  1.00  0.150          H  
ATOM    417  N   ILE A  32       7.412   0.008  23.166  1.00  0.070          N  
ATOM    418  CA  ILE A  32       7.730   0.940  24.242  1.00  0.070          C  
ATOM    419  C   ILE A  32       6.678   0.781  25.308  1.00  0.060          C  
ATOM    420  O   ILE A  32       7.004   0.710  26.487  1.00  0.070          O  
ATOM    421  CB  ILE A  32       7.786   2.422  23.807  1.00  0.100          C  
ATOM    422  CG1 ILE A  32       8.957   2.685  22.872  1.00  0.100          C  
ATOM    423  CG2 ILE A  32       7.950   3.303  25.061  1.00  0.100          C  
ATOM    424  CD1 ILE A  32       8.888   4.031  22.143  1.00  0.100          C  
ATOM    425  H   ILE A  32       7.224   0.352  22.221  1.00  0.080          H  
ATOM    426  HA  ILE A  32       8.696   0.671  24.673  1.00  0.080          H  
ATOM    427  HB  ILE A  32       6.867   2.682  23.277  1.00  0.120          H  
ATOM    428 1HG1 ILE A  32       9.873   2.657  23.459  1.00  0.120          H  
ATOM    429 2HG1 ILE A  32       9.008   1.905  22.145  1.00  0.120          H  
ATOM    430 1HG2 ILE A  32       7.983   4.319  24.774  1.00  0.120          H  
ATOM    431 2HG2 ILE A  32       7.126   3.163  25.732  1.00  0.120          H  
ATOM    432 3HG2 ILE A  32       8.874   3.040  25.575  1.00  0.120          H  
ATOM    433 1HD1 ILE A  32       9.768   4.132  21.508  1.00  0.120          H  
ATOM    434 2HD1 ILE A  32       7.990   4.064  21.527  1.00  0.120          H  
ATOM    435 3HD1 ILE A  32       8.868   4.855  22.835  1.00  0.120          H  
ATOM    436  N   GLY A  33       5.409   0.749  24.900  1.00  0.070          N  
ATOM    437  CA  GLY A  33       4.306   0.593  25.825  1.00  0.080          C  
ATOM    438  C   GLY A  33       4.477  -0.646  26.671  1.00  0.100          C  
ATOM    439  O   GLY A  33       4.412  -0.578  27.905  1.00  0.120          O  
ATOM    440  H   GLY A  33       5.199   0.853  23.900  1.00  0.080          H  
ATOM    441 1HA  GLY A  33       4.245   1.461  26.472  1.00  0.100          H  
ATOM    442 2HA  GLY A  33       3.383   0.527  25.255  1.00  0.100          H  
ATOM    443  N   ARG A  34       4.696  -1.789  26.016  1.00  0.100          N  
ATOM    444  CA  ARG A  34       4.866  -3.039  26.737  1.00  0.130          C  
ATOM    445  C   ARG A  34       6.021  -2.983  27.717  1.00  0.090          C  
ATOM    446  O   ARG A  34       5.861  -3.366  28.877  1.00  0.100          O  
ATOM    447  CB  ARG A  34       5.089  -4.191  25.761  1.00  0.170          C  
ATOM    448  CG  ARG A  34       5.180  -5.611  26.391  1.00  0.170          C  
ATOM    449  CD  ARG A  34       5.330  -6.656  25.329  1.00  0.170          C  
ATOM    450  NE  ARG A  34       6.656  -6.662  24.704  1.00  0.170          N  
ATOM    451  CZ  ARG A  34       7.740  -7.298  25.173  1.00  0.170          C  
ATOM    452  NH1 ARG A  34       7.722  -8.045  26.259  1.00  0.170          N  
ATOM    453  NH2 ARG A  34       8.831  -7.170  24.490  1.00  0.170          N  
ATOM    454  H   ARG A  34       4.727  -1.773  24.989  1.00  0.120          H  
ATOM    455  HA  ARG A  34       3.965  -3.226  27.307  1.00  0.160          H  
ATOM    456 1HB  ARG A  34       4.294  -4.194  25.016  1.00  0.200          H  
ATOM    457 2HB  ARG A  34       6.024  -4.017  25.223  1.00  0.200          H  
ATOM    458 1HG  ARG A  34       6.061  -5.659  27.032  1.00  0.200          H  
ATOM    459 2HG  ARG A  34       4.299  -5.839  26.986  1.00  0.200          H  
ATOM    460 1HD  ARG A  34       5.144  -7.640  25.764  1.00  0.200          H  
ATOM    461 2HD  ARG A  34       4.591  -6.470  24.548  1.00  0.200          H  
ATOM    462  HE  ARG A  34       6.817  -6.115  23.848  1.00  0.200          H  
ATOM    463 1HH1 ARG A  34       6.862  -8.189  26.809  1.00  0.200          H  
ATOM    464 2HH1 ARG A  34       8.558  -8.515  26.566  1.00  0.200          H  
ATOM    465 1HH2 ARG A  34       8.791  -6.580  23.649  1.00  0.200          H  
ATOM    466 2HH2 ARG A  34       9.668  -7.648  24.783  1.00  0.200          H  
ATOM    467  N   LEU A  35       7.178  -2.499  27.271  1.00  0.080          N  
ATOM    468  CA  LEU A  35       8.337  -2.426  28.136  1.00  0.080          C  
ATOM    469  C   LEU A  35       8.152  -1.441  29.285  1.00  0.090          C  
ATOM    470  O   LEU A  35       8.599  -1.725  30.403  1.00  0.100          O  
ATOM    471  CB  LEU A  35       9.562  -2.144  27.279  1.00  0.110          C  
ATOM    472  CG  LEU A  35      10.034  -3.315  26.391  1.00  0.110          C  
ATOM    473  CD1 LEU A  35      11.019  -2.806  25.397  1.00  0.110          C  
ATOM    474  CD2 LEU A  35      10.729  -4.363  27.266  1.00  0.110          C  
ATOM    475  H   LEU A  35       7.263  -2.187  26.298  1.00  0.100          H  
ATOM    476  HA  LEU A  35       8.462  -3.400  28.585  1.00  0.100          H  
ATOM    477 1HB  LEU A  35       9.307  -1.328  26.603  1.00  0.130          H  
ATOM    478 2HB  LEU A  35      10.388  -1.844  27.921  1.00  0.130          H  
ATOM    479  HG  LEU A  35       9.182  -3.753  25.862  1.00  0.130          H  
ATOM    480 1HD1 LEU A  35      11.377  -3.616  24.762  1.00  0.130          H  
ATOM    481 2HD1 LEU A  35      10.548  -2.048  24.779  1.00  0.130          H  
ATOM    482 3HD1 LEU A  35      11.827  -2.389  25.935  1.00  0.130          H  
ATOM    483 1HD2 LEU A  35      11.076  -5.160  26.661  1.00  0.130          H  
ATOM    484 2HD2 LEU A  35      11.577  -3.898  27.763  1.00  0.130          H  
ATOM    485 3HD2 LEU A  35      10.062  -4.761  28.004  1.00  0.130          H  
ATOM    486  N   LEU A  36       7.506  -0.295  29.051  1.00  0.090          N  
ATOM    487  CA  LEU A  36       7.274   0.606  30.161  1.00  0.100          C  
ATOM    488  C   LEU A  36       6.356  -0.053  31.173  1.00  0.110          C  
ATOM    489  O   LEU A  36       6.614   0.019  32.377  1.00  0.120          O  
ATOM    490  CB  LEU A  36       6.637   1.918  29.709  1.00  0.140          C  
ATOM    491  CG  LEU A  36       7.473   2.893  28.941  1.00  0.140          C  
ATOM    492  CD1 LEU A  36       6.574   3.947  28.468  1.00  0.140          C  
ATOM    493  CD2 LEU A  36       8.560   3.499  29.832  1.00  0.140          C  
ATOM    494  H   LEU A  36       7.199  -0.046  28.111  1.00  0.110          H  
ATOM    495  HA  LEU A  36       8.223   0.809  30.641  1.00  0.120          H  
ATOM    496 1HB  LEU A  36       5.803   1.656  29.059  1.00  0.160          H  
ATOM    497 2HB  LEU A  36       6.251   2.436  30.551  1.00  0.160          H  
ATOM    498  HG  LEU A  36       7.918   2.402  28.089  1.00  0.160          H  
ATOM    499 1HD1 LEU A  36       7.138   4.665  27.897  1.00  0.160          H  
ATOM    500 2HD1 LEU A  36       5.808   3.506  27.855  1.00  0.160          H  
ATOM    501 3HD1 LEU A  36       6.126   4.425  29.320  1.00  0.160          H  
ATOM    502 1HD2 LEU A  36       9.135   4.217  29.264  1.00  0.160          H  
ATOM    503 2HD2 LEU A  36       8.103   4.002  30.687  1.00  0.160          H  
ATOM    504 3HD2 LEU A  36       9.221   2.733  30.190  1.00  0.160          H  
ATOM    505  N   ALA A  37       5.307  -0.745  30.709  1.00  0.110          N  
ATOM    506  CA  ALA A  37       4.407  -1.409  31.640  1.00  0.110          C  
ATOM    507  C   ALA A  37       5.177  -2.468  32.448  1.00  0.110          C  
ATOM    508  O   ALA A  37       5.032  -2.564  33.666  1.00  0.110          O  
ATOM    509  CB  ALA A  37       3.250  -2.014  30.882  1.00  0.150          C  
ATOM    510  H   ALA A  37       5.107  -0.774  29.704  1.00  0.130          H  
ATOM    511  HA  ALA A  37       4.023  -0.665  32.334  1.00  0.130          H  
ATOM    512 1HB  ALA A  37       2.569  -2.477  31.570  1.00  0.180          H  
ATOM    513 2HB  ALA A  37       2.731  -1.228  30.331  1.00  0.180          H  
ATOM    514 3HB  ALA A  37       3.636  -2.753  30.184  1.00  0.180          H  
ATOM    515  N   LEU A  38       6.082  -3.209  31.790  1.00  0.100          N  
ATOM    516  CA  LEU A  38       6.903  -4.219  32.468  1.00  0.100          C  
ATOM    517  C   LEU A  38       7.854  -3.575  33.463  1.00  0.110          C  
ATOM    518  O   LEU A  38       8.202  -4.179  34.480  1.00  0.140          O  
ATOM    519  CB  LEU A  38       7.702  -5.050  31.461  1.00  0.140          C  
ATOM    520  CG  LEU A  38       6.889  -5.986  30.558  1.00  0.140          C  
ATOM    521  CD1 LEU A  38       7.800  -6.553  29.498  1.00  0.140          C  
ATOM    522  CD2 LEU A  38       6.292  -7.116  31.366  1.00  0.140          C  
ATOM    523  H   LEU A  38       6.156  -3.113  30.773  1.00  0.120          H  
ATOM    524  HA  LEU A  38       6.244  -4.867  33.033  1.00  0.120          H  
ATOM    525 1HB  LEU A  38       8.257  -4.366  30.824  1.00  0.170          H  
ATOM    526 2HB  LEU A  38       8.425  -5.662  32.014  1.00  0.170          H  
ATOM    527  HG  LEU A  38       6.092  -5.437  30.081  1.00  0.170          H  
ATOM    528 1HD1 LEU A  38       7.226  -7.210  28.861  1.00  0.170          H  
ATOM    529 2HD1 LEU A  38       8.210  -5.753  28.909  1.00  0.170          H  
ATOM    530 3HD1 LEU A  38       8.600  -7.111  29.966  1.00  0.170          H  
ATOM    531 1HD2 LEU A  38       5.736  -7.752  30.701  1.00  0.170          H  
ATOM    532 2HD2 LEU A  38       7.102  -7.677  31.824  1.00  0.170          H  
ATOM    533 3HD2 LEU A  38       5.627  -6.752  32.127  1.00  0.170          H  
ATOM    534  N   SER A  39       8.215  -2.316  33.201  1.00  0.100          N  
ATOM    535  CA  SER A  39       9.106  -1.514  34.018  1.00  0.110          C  
ATOM    536  C   SER A  39       8.373  -0.901  35.217  1.00  0.100          C  
ATOM    537  O   SER A  39       8.972  -0.163  36.012  1.00  0.110          O  
ATOM    538  CB  SER A  39       9.731  -0.413  33.186  1.00  0.150          C  
ATOM    539  OG  SER A  39      10.530  -0.925  32.153  1.00  0.150          O  
ATOM    540  H   SER A  39       7.932  -1.900  32.312  1.00  0.120          H  
ATOM    541  HA  SER A  39       9.885  -2.157  34.387  1.00  0.130          H  
ATOM    542 1HB  SER A  39       8.974   0.222  32.780  1.00  0.180          H  
ATOM    543 2HB  SER A  39      10.330   0.194  33.836  1.00  0.180          H  
ATOM    544  HG  SER A  39       9.912  -1.372  31.535  1.00  0.180          H  
ATOM    545  N   GLY A  40       7.062  -1.182  35.331  1.00  0.100          N  
ATOM    546  CA  GLY A  40       6.223  -0.719  36.420  1.00  0.100          C  
ATOM    547  C   GLY A  40       5.430   0.550  36.122  1.00  0.100          C  
ATOM    548  O   GLY A  40       4.706   1.061  37.001  1.00  0.110          O  
ATOM    549  H   GLY A  40       6.606  -1.777  34.633  1.00  0.120          H  
ATOM    550 1HA  GLY A  40       5.525  -1.515  36.668  1.00  0.120          H  
ATOM    551 2HA  GLY A  40       6.848  -0.580  37.295  1.00  0.120          H  
ATOM    552  N   ALA A  41       5.536   1.049  34.899  1.00  0.100          N  
ATOM    553  CA  ALA A  41       4.828   2.253  34.490  1.00  0.100          C  
ATOM    554  C   ALA A  41       3.362   1.986  34.213  1.00  0.100          C  
ATOM    555  O   ALA A  41       2.947   0.853  33.972  1.00  0.140          O  
ATOM    556  CB  ALA A  41       5.427   2.843  33.238  1.00  0.140          C  
ATOM    557  H   ALA A  41       6.136   0.580  34.216  1.00  0.120          H  
ATOM    558  HA  ALA A  41       4.909   2.981  35.299  1.00  0.120          H  
ATOM    559 1HB  ALA A  41       4.889   3.756  32.973  1.00  0.170          H  
ATOM    560 2HB  ALA A  41       6.463   3.064  33.389  1.00  0.170          H  
ATOM    561 3HB  ALA A  41       5.309   2.128  32.471  1.00  0.170          H  
ATOM    562  N   ARG A  42       2.586   3.040  34.308  1.00  0.110          N  
ATOM    563  CA  ARG A  42       1.195   3.100  33.918  1.00  0.110          C  
ATOM    564  C   ARG A  42       1.205   3.683  32.498  1.00  0.110          C  
ATOM    565  O   ARG A  42       1.927   4.650  32.236  1.00  0.120          O  
ATOM    566  CB  ARG A  42       0.433   3.933  34.922  1.00  0.150          C  
ATOM    567  CG  ARG A  42       0.364   3.313  36.335  1.00  0.150          C  
ATOM    568  CD  ARG A  42      -0.457   4.127  37.304  1.00  0.150          C  
ATOM    569  NE  ARG A  42       0.182   5.394  37.698  1.00  0.150          N  
ATOM    570  CZ  ARG A  42      -0.467   6.499  38.162  1.00  0.150          C  
ATOM    571  NH1 ARG A  42      -1.783   6.527  38.269  1.00  0.150          N  
ATOM    572  NH2 ARG A  42       0.234   7.566  38.504  1.00  0.150          N  
ATOM    573  H   ARG A  42       3.023   3.904  34.600  1.00  0.130          H  
ATOM    574  HA  ARG A  42       0.770   2.099  33.884  1.00  0.130          H  
ATOM    575 1HB  ARG A  42       0.909   4.893  35.009  1.00  0.180          H  
ATOM    576 2HB  ARG A  42      -0.541   4.081  34.583  1.00  0.180          H  
ATOM    577 1HG  ARG A  42      -0.072   2.316  36.265  1.00  0.180          H  
ATOM    578 2HG  ARG A  42       1.378   3.234  36.733  1.00  0.180          H  
ATOM    579 1HD  ARG A  42      -1.407   4.347  36.844  1.00  0.180          H  
ATOM    580 2HD  ARG A  42      -0.622   3.537  38.204  1.00  0.180          H  
ATOM    581  HE  ARG A  42       1.198   5.443  37.651  1.00  0.180          H  
ATOM    582 1HH1 ARG A  42      -2.334   5.721  38.030  1.00  0.180          H  
ATOM    583 2HH1 ARG A  42      -2.263   7.399  38.562  1.00  0.180          H  
ATOM    584 1HH2 ARG A  42       1.254   7.550  38.425  1.00  0.180          H  
ATOM    585 2HH2 ARG A  42      -0.231   8.389  38.862  1.00  0.180          H  
ATOM    586  N   VAL A  43       0.500   3.059  31.558  1.00  0.100          N  
ATOM    587  CA  VAL A  43       0.605   3.512  30.170  1.00  0.110          C  
ATOM    588  C   VAL A  43      -0.715   3.706  29.416  1.00  0.120          C  
ATOM    589  O   VAL A  43      -1.603   2.850  29.469  1.00  0.180          O  
ATOM    590  CB  VAL A  43       1.476   2.487  29.365  1.00  0.150          C  
ATOM    591  CG1 VAL A  43       1.610   2.927  27.897  1.00  0.150          C  
ATOM    592  CG2 VAL A  43       2.897   2.321  30.003  1.00  0.150          C  
ATOM    593  H   VAL A  43      -0.116   2.282  31.818  1.00  0.120          H  
ATOM    594  HA  VAL A  43       1.120   4.471  30.168  1.00  0.130          H  
ATOM    595  HB  VAL A  43       0.972   1.519  29.372  1.00  0.180          H  
ATOM    596 1HG1 VAL A  43       2.195   2.192  27.369  1.00  0.180          H  
ATOM    597 2HG1 VAL A  43       0.640   3.000  27.424  1.00  0.180          H  
ATOM    598 3HG1 VAL A  43       2.112   3.898  27.846  1.00  0.180          H  
ATOM    599 1HG2 VAL A  43       3.465   1.590  29.426  1.00  0.180          H  
ATOM    600 2HG2 VAL A  43       3.417   3.274  29.996  1.00  0.180          H  
ATOM    601 3HG2 VAL A  43       2.812   1.967  31.028  1.00  0.180          H  
ATOM    602  N   MET A  44      -0.814   4.829  28.696  1.00  0.110          N  
ATOM    603  CA  MET A  44      -1.931   5.076  27.783  1.00  0.140          C  
ATOM    604  C   MET A  44      -1.457   4.865  26.343  1.00  0.110          C  
ATOM    605  O   MET A  44      -0.500   5.508  25.896  1.00  0.140          O  
ATOM    606  CB  MET A  44      -2.482   6.492  27.918  1.00  0.180          C  
ATOM    607  CG  MET A  44      -3.605   6.822  26.948  1.00  0.180          C  
ATOM    608  SD  MET A  44      -5.092   5.890  27.278  1.00  0.180          S  
ATOM    609  CE  MET A  44      -5.783   6.679  28.720  1.00  0.180          C  
ATOM    610  H   MET A  44      -0.047   5.506  28.777  1.00  0.130          H  
ATOM    611  HA  MET A  44      -2.722   4.356  27.984  1.00  0.170          H  
ATOM    612 1HB  MET A  44      -2.871   6.640  28.881  1.00  0.220          H  
ATOM    613 2HB  MET A  44      -1.681   7.213  27.781  1.00  0.220          H  
ATOM    614 1HG  MET A  44      -3.845   7.875  27.028  1.00  0.220          H  
ATOM    615 2HG  MET A  44      -3.297   6.633  25.917  1.00  0.220          H  
ATOM    616 1HE  MET A  44      -6.716   6.185  28.992  1.00  0.220          H  
ATOM    617 2HE  MET A  44      -5.091   6.614  29.556  1.00  0.220          H  
ATOM    618 3HE  MET A  44      -5.987   7.720  28.491  1.00  0.220          H  
ATOM    619  N   LEU A  45      -2.112   3.966  25.614  1.00  0.110          N  
ATOM    620  CA  LEU A  45      -1.728   3.693  24.227  1.00  0.110          C  
ATOM    621  C   LEU A  45      -2.707   4.319  23.249  1.00  0.110          C  
ATOM    622  O   LEU A  45      -3.866   3.904  23.171  1.00  0.130          O  
ATOM    623  CB  LEU A  45      -1.718   2.190  23.964  1.00  0.150          C  
ATOM    624  CG  LEU A  45      -0.872   1.315  24.870  1.00  0.150          C  
ATOM    625  CD1 LEU A  45      -1.132  -0.129  24.486  1.00  0.150          C  
ATOM    626  CD2 LEU A  45       0.620   1.657  24.729  1.00  0.150          C  
ATOM    627  H   LEU A  45      -2.870   3.441  26.060  1.00  0.130          H  
ATOM    628  HA  LEU A  45      -0.744   4.122  24.034  1.00  0.130          H  
ATOM    629 1HB  LEU A  45      -2.720   1.846  24.033  1.00  0.180          H  
ATOM    630 2HB  LEU A  45      -1.377   2.027  22.942  1.00  0.180          H  
ATOM    631  HG  LEU A  45      -1.181   1.459  25.910  1.00  0.180          H  
ATOM    632 1HD1 LEU A  45      -0.558  -0.771  25.125  1.00  0.180          H  
ATOM    633 2HD1 LEU A  45      -2.190  -0.361  24.602  1.00  0.180          H  
ATOM    634 3HD1 LEU A  45      -0.838  -0.285  23.449  1.00  0.180          H  
ATOM    635 1HD2 LEU A  45       1.181   1.006  25.386  1.00  0.180          H  
ATOM    636 2HD2 LEU A  45       0.945   1.502  23.702  1.00  0.180          H  
ATOM    637 3HD2 LEU A  45       0.796   2.693  25.008  1.00  0.180          H  
ATOM    638  N   ALA A  46      -2.255   5.301  22.489  1.00  0.110          N  
ATOM    639  CA  ALA A  46      -3.160   5.962  21.571  1.00  0.120          C  
ATOM    640  C   ALA A  46      -2.944   5.550  20.137  1.00  0.120          C  
ATOM    641  O   ALA A  46      -1.804   5.384  19.677  1.00  0.130          O  
ATOM    642  CB  ALA A  46      -2.993   7.434  21.703  1.00  0.160          C  
ATOM    643  H   ALA A  46      -1.288   5.626  22.584  1.00  0.130          H  
ATOM    644  HA  ALA A  46      -4.176   5.690  21.841  1.00  0.140          H  
ATOM    645 1HB  ALA A  46      -3.693   7.925  21.084  1.00  0.200          H  
ATOM    646 2HB  ALA A  46      -3.165   7.662  22.701  1.00  0.200          H  
ATOM    647 3HB  ALA A  46      -2.010   7.725  21.445  1.00  0.200          H  
ATOM    648  N   ALA A  47      -4.046   5.401  19.420  1.00  0.110          N  
ATOM    649  CA  ALA A  47      -4.008   5.081  17.997  1.00  0.110          C  
ATOM    650  C   ALA A  47      -5.373   5.270  17.384  1.00  0.130          C  
ATOM    651  O   ALA A  47      -6.380   5.272  18.093  1.00  0.220          O  
ATOM    652  CB  ALA A  47      -3.546   3.661  17.757  1.00  0.150          C  
ATOM    653  H   ALA A  47      -4.951   5.554  19.889  1.00  0.130          H  
ATOM    654  HA  ALA A  47      -3.319   5.773  17.514  1.00  0.130          H  
ATOM    655 1HB  ALA A  47      -3.516   3.463  16.690  1.00  0.180          H  
ATOM    656 2HB  ALA A  47      -2.556   3.512  18.175  1.00  0.180          H  
ATOM    657 3HB  ALA A  47      -4.232   2.996  18.209  1.00  0.180          H  
ATOM    658  N   ARG A  48      -5.430   5.387  16.070  1.00  0.120          N  
ATOM    659  CA  ARG A  48      -6.725   5.413  15.423  1.00  0.150          C  
ATOM    660  C   ARG A  48      -7.343   4.017  15.456  1.00  0.160          C  
ATOM    661  O   ARG A  48      -8.511   3.838  15.826  1.00  0.240          O  
ATOM    662  CB  ARG A  48      -6.606   5.901  13.989  1.00  0.200          C  
ATOM    663  CG  ARG A  48      -7.916   6.055  13.258  1.00  0.200          C  
ATOM    664  CD  ARG A  48      -7.726   6.754  11.971  1.00  0.200          C  
ATOM    665  NE  ARG A  48      -8.953   6.799  11.190  1.00  0.200          N  
ATOM    666  CZ  ARG A  48      -9.103   7.465  10.023  1.00  0.200          C  
ATOM    667  NH1 ARG A  48      -8.102   8.161   9.516  1.00  0.200          N  
ATOM    668  NH2 ARG A  48     -10.265   7.419   9.389  1.00  0.200          N  
ATOM    669  H   ARG A  48      -4.582   5.464  15.526  1.00  0.140          H  
ATOM    670  HA  ARG A  48      -7.366   6.107  15.958  1.00  0.180          H  
ATOM    671 1HB  ARG A  48      -6.104   6.863  13.960  1.00  0.240          H  
ATOM    672 2HB  ARG A  48      -5.998   5.201  13.420  1.00  0.240          H  
ATOM    673 1HG  ARG A  48      -8.350   5.075  13.059  1.00  0.240          H  
ATOM    674 2HG  ARG A  48      -8.603   6.643  13.870  1.00  0.240          H  
ATOM    675 1HD  ARG A  48      -7.403   7.782  12.170  1.00  0.240          H  
ATOM    676 2HD  ARG A  48      -6.964   6.236  11.389  1.00  0.240          H  
ATOM    677  HE  ARG A  48      -9.749   6.279  11.540  1.00  0.240          H  
ATOM    678 1HH1 ARG A  48      -7.214   8.213  10.002  1.00  0.240          H  
ATOM    679 2HH1 ARG A  48      -8.221   8.661   8.648  1.00  0.240          H  
ATOM    680 1HH2 ARG A  48     -11.033   6.887   9.777  1.00  0.240          H  
ATOM    681 2HH2 ARG A  48     -10.388   7.914   8.518  1.00  0.240          H  
ATOM    682  N   ASP A  49      -6.520   3.011  15.164  1.00  0.150          N  
ATOM    683  CA  ASP A  49      -6.984   1.640  15.036  1.00  0.160          C  
ATOM    684  C   ASP A  49      -7.228   0.944  16.377  1.00  0.150          C  
ATOM    685  O   ASP A  49      -6.316   0.372  16.991  1.00  0.140          O  
ATOM    686  CB  ASP A  49      -5.965   0.869  14.170  1.00  0.220          C  
ATOM    687  CG  ASP A  49      -6.320  -0.601  13.812  1.00  0.220          C  
ATOM    688  OD1 ASP A  49      -7.117  -1.209  14.501  1.00  0.220          O  
ATOM    689  OD2 ASP A  49      -5.780  -1.107  12.816  1.00  0.220          O  
ATOM    690  H   ASP A  49      -5.567   3.225  14.919  1.00  0.180          H  
ATOM    691  HA  ASP A  49      -7.931   1.659  14.495  1.00  0.190          H  
ATOM    692 1HB  ASP A  49      -5.819   1.415  13.236  1.00  0.260          H  
ATOM    693 2HB  ASP A  49      -5.005   0.862  14.686  1.00  0.260          H  
ATOM    694  N   ARG A  50      -8.500   1.003  16.790  1.00  0.160          N  
ATOM    695  CA  ARG A  50      -9.000   0.434  18.037  1.00  0.170          C  
ATOM    696  C   ARG A  50      -8.728  -1.051  18.160  1.00  0.160          C  
ATOM    697  O   ARG A  50      -8.415  -1.524  19.250  1.00  0.160          O  
ATOM    698  CB  ARG A  50     -10.501   0.651  18.172  1.00  0.230          C  
ATOM    699  CG  ARG A  50     -11.120   0.050  19.446  1.00  0.230          C  
ATOM    700  CD  ARG A  50     -12.550   0.443  19.634  1.00  0.230          C  
ATOM    701  NE  ARG A  50     -13.424  -0.001  18.535  1.00  0.230          N  
ATOM    702  CZ  ARG A  50     -13.963  -1.243  18.376  1.00  0.230          C  
ATOM    703  NH1 ARG A  50     -13.737  -2.223  19.237  1.00  0.230          N  
ATOM    704  NH2 ARG A  50     -14.741  -1.472  17.325  1.00  0.230          N  
ATOM    705  H   ARG A  50      -9.119   1.576  16.215  1.00  0.190          H  
ATOM    706  HA  ARG A  50      -8.504   0.934  18.857  1.00  0.200          H  
ATOM    707 1HB  ARG A  50     -10.732   1.705  18.129  1.00  0.280          H  
ATOM    708 2HB  ARG A  50     -10.999   0.181  17.327  1.00  0.280          H  
ATOM    709 1HG  ARG A  50     -11.088  -1.037  19.380  1.00  0.280          H  
ATOM    710 2HG  ARG A  50     -10.553   0.363  20.324  1.00  0.280          H  
ATOM    711 1HD  ARG A  50     -12.917   0.009  20.565  1.00  0.280          H  
ATOM    712 2HD  ARG A  50     -12.613   1.529  19.699  1.00  0.280          H  
ATOM    713  HE  ARG A  50     -13.657   0.691  17.835  1.00  0.280          H  
ATOM    714 1HH1 ARG A  50     -13.135  -2.094  20.065  1.00  0.280          H  
ATOM    715 2HH1 ARG A  50     -14.148  -3.130  19.091  1.00  0.280          H  
ATOM    716 1HH2 ARG A  50     -14.923  -0.733  16.660  1.00  0.280          H  
ATOM    717 2HH2 ARG A  50     -15.152  -2.384  17.188  1.00  0.280          H  
ATOM    718  N   HIS A  51      -8.875  -1.785  17.059  1.00  0.160          N  
ATOM    719  CA  HIS A  51      -8.677  -3.228  17.065  1.00  0.160          C  
ATOM    720  C   HIS A  51      -7.253  -3.537  17.496  1.00  0.180          C  
ATOM    721  O   HIS A  51      -7.031  -4.348  18.405  1.00  0.210          O  
ATOM    722  CB  HIS A  51      -8.966  -3.787  15.666  1.00  0.220          C  
ATOM    723  CG  HIS A  51      -8.833  -5.265  15.495  1.00  0.220          C  
ATOM    724  ND1 HIS A  51      -9.753  -6.161  15.998  1.00  0.220          N  
ATOM    725  CD2 HIS A  51      -7.909  -6.000  14.838  1.00  0.220          C  
ATOM    726  CE1 HIS A  51      -9.400  -7.386  15.655  1.00  0.220          C  
ATOM    727  NE2 HIS A  51      -8.292  -7.320  14.939  1.00  0.220          N  
ATOM    728  H   HIS A  51      -9.130  -1.322  16.191  1.00  0.190          H  
ATOM    729  HA  HIS A  51      -9.357  -3.695  17.778  1.00  0.190          H  
ATOM    730 1HB  HIS A  51      -9.977  -3.508  15.376  1.00  0.270          H  
ATOM    731 2HB  HIS A  51      -8.292  -3.317  14.952  1.00  0.270          H  
ATOM    732  HD1 HIS A  51     -10.405  -5.968  16.734  1.00  0.270          H  
ATOM    733  HD2 HIS A  51      -7.011  -5.728  14.281  1.00  0.270          H  
ATOM    734  HE1 HIS A  51     -10.006  -8.240  15.957  1.00  0.270          H  
ATOM    735  N   LYS A  52      -6.285  -2.883  16.848  1.00  0.170          N  
ATOM    736  CA  LYS A  52      -4.893  -3.109  17.212  1.00  0.180          C  
ATOM    737  C   LYS A  52      -4.626  -2.697  18.661  1.00  0.170          C  
ATOM    738  O   LYS A  52      -3.862  -3.373  19.356  1.00  0.180          O  
ATOM    739  CB  LYS A  52      -3.947  -2.392  16.260  1.00  0.250          C  
ATOM    740  CG  LYS A  52      -3.884  -3.014  14.884  1.00  0.250          C  
ATOM    741  CD  LYS A  52      -2.865  -2.297  13.996  1.00  0.250          C  
ATOM    742  CE  LYS A  52      -2.805  -2.921  12.607  1.00  0.250          C  
ATOM    743  NZ  LYS A  52      -4.049  -2.615  11.797  1.00  0.250          N  
ATOM    744  H   LYS A  52      -6.546  -2.238  16.081  1.00  0.200          H  
ATOM    745  HA  LYS A  52      -4.693  -4.178  17.135  1.00  0.220          H  
ATOM    746 1HB  LYS A  52      -4.263  -1.351  16.153  1.00  0.300          H  
ATOM    747 2HB  LYS A  52      -2.939  -2.399  16.671  1.00  0.300          H  
ATOM    748 1HG  LYS A  52      -3.593  -4.061  14.989  1.00  0.300          H  
ATOM    749 2HG  LYS A  52      -4.870  -2.980  14.432  1.00  0.300          H  
ATOM    750 1HD  LYS A  52      -3.152  -1.249  13.898  1.00  0.300          H  
ATOM    751 2HD  LYS A  52      -1.877  -2.345  14.457  1.00  0.300          H  
ATOM    752 1HE  LYS A  52      -1.935  -2.539  12.077  1.00  0.300          H  
ATOM    753 2HE  LYS A  52      -2.710  -4.001  12.711  1.00  0.300          H  
ATOM    754 1HZ  LYS A  52      -3.980  -3.045  10.896  1.00  0.300          H  
ATOM    755 2HZ  LYS A  52      -4.881  -2.968  12.268  1.00  0.300          H  
ATOM    756 3HZ  LYS A  52      -4.153  -1.605  11.672  1.00  0.300          H  
ATOM    757  N   LEU A  53      -5.239  -1.599  19.132  1.00  0.160          N  
ATOM    758  CA  LEU A  53      -5.033  -1.202  20.521  1.00  0.150          C  
ATOM    759  C   LEU A  53      -5.545  -2.227  21.506  1.00  0.170          C  
ATOM    760  O   LEU A  53      -4.871  -2.502  22.500  1.00  0.170          O  
ATOM    761  CB  LEU A  53      -5.739   0.106  20.829  1.00  0.210          C  
ATOM    762  CG  LEU A  53      -5.163   1.340  20.259  1.00  0.210          C  
ATOM    763  CD1 LEU A  53      -6.157   2.469  20.437  1.00  0.210          C  
ATOM    764  CD2 LEU A  53      -3.862   1.688  21.013  1.00  0.210          C  
ATOM    765  H   LEU A  53      -5.815  -1.032  18.497  1.00  0.190          H  
ATOM    766  HA  LEU A  53      -3.966  -1.099  20.683  1.00  0.180          H  
ATOM    767 1HB  LEU A  53      -6.762   0.027  20.482  1.00  0.260          H  
ATOM    768 2HB  LEU A  53      -5.759   0.220  21.884  1.00  0.260          H  
ATOM    769  HG  LEU A  53      -4.974   1.195  19.204  1.00  0.260          H  
ATOM    770 1HD1 LEU A  53      -5.756   3.379  20.025  1.00  0.260          H  
ATOM    771 2HD1 LEU A  53      -7.059   2.222  19.922  1.00  0.260          H  
ATOM    772 3HD1 LEU A  53      -6.373   2.628  21.471  1.00  0.260          H  
ATOM    773 1HD2 LEU A  53      -3.442   2.610  20.623  1.00  0.260          H  
ATOM    774 2HD2 LEU A  53      -4.104   1.813  22.055  1.00  0.260          H  
ATOM    775 3HD2 LEU A  53      -3.126   0.909  20.922  1.00  0.260          H  
ATOM    776  N   GLU A  54      -6.718  -2.800  21.241  1.00  0.180          N  
ATOM    777  CA  GLU A  54      -7.274  -3.808  22.132  1.00  0.210          C  
ATOM    778  C   GLU A  54      -6.363  -5.030  22.178  1.00  0.220          C  
ATOM    779  O   GLU A  54      -6.164  -5.630  23.241  1.00  0.230          O  
ATOM    780  CB  GLU A  54      -8.688  -4.170  21.682  1.00  0.280          C  
ATOM    781  CG  GLU A  54      -9.702  -3.048  21.925  1.00  0.280          C  
ATOM    782  CD  GLU A  54     -11.033  -3.297  21.305  1.00  0.280          C  
ATOM    783  OE1 GLU A  54     -11.173  -4.278  20.612  1.00  0.280          O  
ATOM    784  OE2 GLU A  54     -11.920  -2.492  21.511  1.00  0.280          O  
ATOM    785  H   GLU A  54      -7.260  -2.486  20.426  1.00  0.220          H  
ATOM    786  HA  GLU A  54      -7.332  -3.387  23.136  1.00  0.250          H  
ATOM    787 1HB  GLU A  54      -8.679  -4.389  20.612  1.00  0.340          H  
ATOM    788 2HB  GLU A  54      -9.025  -5.063  22.204  1.00  0.340          H  
ATOM    789 1HG  GLU A  54      -9.834  -2.932  23.000  1.00  0.340          H  
ATOM    790 2HG  GLU A  54      -9.299  -2.117  21.543  1.00  0.340          H  
ATOM    791  N   GLN A  55      -5.795  -5.403  21.025  1.00  0.220          N  
ATOM    792  CA  GLN A  55      -4.887  -6.538  20.980  1.00  0.230          C  
ATOM    793  C   GLN A  55      -3.614  -6.247  21.762  1.00  0.220          C  
ATOM    794  O   GLN A  55      -3.164  -7.087  22.545  1.00  0.250          O  
ATOM    795  CB  GLN A  55      -4.523  -6.855  19.534  1.00  0.320          C  
ATOM    796  CG  GLN A  55      -5.659  -7.409  18.719  1.00  0.320          C  
ATOM    797  CD  GLN A  55      -5.309  -7.507  17.266  1.00  0.320          C  
ATOM    798  OE1 GLN A  55      -4.346  -6.882  16.806  1.00  0.320          O  
ATOM    799  NE2 GLN A  55      -6.070  -8.293  16.542  1.00  0.320          N  
ATOM    800  H   GLN A  55      -6.051  -4.906  20.162  1.00  0.260          H  
ATOM    801  HA  GLN A  55      -5.381  -7.397  21.429  1.00  0.280          H  
ATOM    802 1HB  GLN A  55      -4.177  -5.946  19.048  1.00  0.380          H  
ATOM    803 2HB  GLN A  55      -3.704  -7.570  19.512  1.00  0.380          H  
ATOM    804 1HG  GLN A  55      -5.899  -8.405  19.081  1.00  0.380          H  
ATOM    805 2HG  GLN A  55      -6.525  -6.762  18.820  1.00  0.380          H  
ATOM    806 1HE2 GLN A  55      -5.904  -8.399  15.560  1.00  0.380          H  
ATOM    807 2HE2 GLN A  55      -6.830  -8.784  16.967  1.00  0.380          H  
ATOM    808  N   MET A  56      -3.062  -5.037  21.603  1.00  0.190          N  
ATOM    809  CA  MET A  56      -1.837  -4.680  22.296  1.00  0.190          C  
ATOM    810  C   MET A  56      -2.070  -4.625  23.788  1.00  0.180          C  
ATOM    811  O   MET A  56      -1.248  -5.114  24.566  1.00  0.180          O  
ATOM    812  CB  MET A  56      -1.317  -3.342  21.783  1.00  0.270          C  
ATOM    813  CG  MET A  56       0.055  -2.927  22.307  1.00  0.270          C  
ATOM    814  SD  MET A  56       1.386  -4.066  21.865  1.00  0.270          S  
ATOM    815  CE  MET A  56       1.520  -3.809  20.100  1.00  0.270          C  
ATOM    816  H   MET A  56      -3.465  -4.379  20.927  1.00  0.230          H  
ATOM    817  HA  MET A  56      -1.098  -5.441  22.108  1.00  0.230          H  
ATOM    818 1HB  MET A  56      -1.305  -3.344  20.694  1.00  0.320          H  
ATOM    819 2HB  MET A  56      -2.022  -2.559  22.079  1.00  0.320          H  
ATOM    820 1HG  MET A  56       0.304  -1.941  21.913  1.00  0.320          H  
ATOM    821 2HG  MET A  56       0.013  -2.854  23.387  1.00  0.320          H  
ATOM    822 1HE  MET A  56       2.327  -4.422  19.702  1.00  0.320          H  
ATOM    823 2HE  MET A  56       0.587  -4.086  19.611  1.00  0.320          H  
ATOM    824 3HE  MET A  56       1.719  -2.774  19.902  1.00  0.320          H  
ATOM    825  N   GLN A  57      -3.201  -4.055  24.193  1.00  0.180          N  
ATOM    826  CA  GLN A  57      -3.543  -3.950  25.590  1.00  0.190          C  
ATOM    827  C   GLN A  57      -3.650  -5.326  26.210  1.00  0.190          C  
ATOM    828  O   GLN A  57      -3.081  -5.571  27.274  1.00  0.190          O  
ATOM    829  CB  GLN A  57      -4.863  -3.207  25.732  1.00  0.260          C  
ATOM    830  CG  GLN A  57      -5.355  -2.987  27.137  1.00  0.260          C  
ATOM    831  CD  GLN A  57      -6.687  -2.270  27.156  1.00  0.260          C  
ATOM    832  OE1 GLN A  57      -7.538  -2.523  26.298  1.00  0.260          O  
ATOM    833  NE2 GLN A  57      -6.896  -1.376  28.119  1.00  0.260          N  
ATOM    834  H   GLN A  57      -3.837  -3.648  23.503  1.00  0.220          H  
ATOM    835  HA  GLN A  57      -2.758  -3.398  26.100  1.00  0.230          H  
ATOM    836 1HB  GLN A  57      -4.756  -2.256  25.268  1.00  0.310          H  
ATOM    837 2HB  GLN A  57      -5.636  -3.744  25.184  1.00  0.310          H  
ATOM    838 1HG  GLN A  57      -5.496  -3.958  27.597  1.00  0.310          H  
ATOM    839 2HG  GLN A  57      -4.646  -2.408  27.702  1.00  0.310          H  
ATOM    840 1HE2 GLN A  57      -7.766  -0.890  28.165  1.00  0.310          H  
ATOM    841 2HE2 GLN A  57      -6.176  -1.176  28.828  1.00  0.310          H  
ATOM    842  N   ALA A  58      -4.363  -6.243  25.542  1.00  0.190          N  
ATOM    843  CA  ALA A  58      -4.523  -7.586  26.063  1.00  0.200          C  
ATOM    844  C   ALA A  58      -3.189  -8.307  26.203  1.00  0.200          C  
ATOM    845  O   ALA A  58      -2.963  -9.002  27.199  1.00  0.200          O  
ATOM    846  CB  ALA A  58      -5.431  -8.380  25.148  1.00  0.280          C  
ATOM    847  H   ALA A  58      -4.839  -5.993  24.668  1.00  0.230          H  
ATOM    848  HA  ALA A  58      -4.975  -7.511  27.052  1.00  0.240          H  
ATOM    849 1HB  ALA A  58      -5.575  -9.380  25.551  1.00  0.330          H  
ATOM    850 2HB  ALA A  58      -6.392  -7.873  25.068  1.00  0.330          H  
ATOM    851 3HB  ALA A  58      -4.973  -8.445  24.159  1.00  0.330          H  
ATOM    852  N   MET A  59      -2.295  -8.145  25.217  1.00  0.190          N  
ATOM    853  CA  MET A  59      -1.000  -8.805  25.276  1.00  0.190          C  
ATOM    854  C   MET A  59      -0.151  -8.286  26.424  1.00  0.180          C  
ATOM    855  O   MET A  59       0.469  -9.079  27.146  1.00  0.210          O  
ATOM    856  CB  MET A  59      -0.256  -8.633  23.954  1.00  0.270          C  
ATOM    857  CG  MET A  59      -0.839  -9.438  22.790  1.00  0.270          C  
ATOM    858  SD  MET A  59       0.177  -9.388  21.284  1.00  0.270          S  
ATOM    859  CE  MET A  59      -0.085  -7.712  20.684  1.00  0.270          C  
ATOM    860  H   MET A  59      -2.550  -7.597  24.386  1.00  0.230          H  
ATOM    861  HA  MET A  59      -1.168  -9.867  25.445  1.00  0.230          H  
ATOM    862 1HB  MET A  59      -0.284  -7.578  23.679  1.00  0.320          H  
ATOM    863 2HB  MET A  59       0.787  -8.913  24.080  1.00  0.320          H  
ATOM    864 1HG  MET A  59      -0.933 -10.476  23.101  1.00  0.320          H  
ATOM    865 2HG  MET A  59      -1.828  -9.081  22.549  1.00  0.320          H  
ATOM    866 1HE  MET A  59       0.468  -7.566  19.758  1.00  0.320          H  
ATOM    867 2HE  MET A  59      -1.150  -7.544  20.504  1.00  0.320          H  
ATOM    868 3HE  MET A  59       0.278  -7.014  21.421  1.00  0.320          H  
ATOM    869  N   ILE A  60      -0.155  -6.964  26.630  1.00  0.160          N  
ATOM    870  CA  ILE A  60       0.654  -6.392  27.690  1.00  0.150          C  
ATOM    871  C   ILE A  60       0.094  -6.823  29.031  1.00  0.170          C  
ATOM    872  O   ILE A  60       0.859  -7.215  29.915  1.00  0.180          O  
ATOM    873  CB  ILE A  60       0.702  -4.858  27.643  1.00  0.210          C  
ATOM    874  CG1 ILE A  60       1.404  -4.403  26.374  1.00  0.210          C  
ATOM    875  CG2 ILE A  60       1.542  -4.371  28.870  1.00  0.210          C  
ATOM    876  CD1 ILE A  60       1.257  -2.925  26.076  1.00  0.210          C  
ATOM    877  H   ILE A  60      -0.676  -6.354  25.990  1.00  0.190          H  
ATOM    878  HA  ILE A  60       1.667  -6.773  27.603  1.00  0.180          H  
ATOM    879  HB  ILE A  60      -0.307  -4.439  27.660  1.00  0.260          H  
ATOM    880 1HG1 ILE A  60       2.419  -4.646  26.454  1.00  0.260          H  
ATOM    881 2HG1 ILE A  60       0.999  -4.952  25.533  1.00  0.260          H  
ATOM    882 1HG2 ILE A  60       1.617  -3.298  28.864  1.00  0.260          H  
ATOM    883 2HG2 ILE A  60       1.073  -4.676  29.794  1.00  0.260          H  
ATOM    884 3HG2 ILE A  60       2.546  -4.801  28.826  1.00  0.260          H  
ATOM    885 1HD1 ILE A  60       1.778  -2.690  25.144  1.00  0.260          H  
ATOM    886 2HD1 ILE A  60       0.201  -2.710  25.967  1.00  0.260          H  
ATOM    887 3HD1 ILE A  60       1.669  -2.314  26.867  1.00  0.260          H  
ATOM    888  N   GLN A  61      -1.229  -6.726  29.201  1.00  0.190          N  
ATOM    889  CA  GLN A  61      -1.848  -7.093  30.460  1.00  0.220          C  
ATOM    890  C   GLN A  61      -1.591  -8.557  30.790  1.00  0.220          C  
ATOM    891  O   GLN A  61      -1.315  -8.891  31.947  1.00  0.230          O  
ATOM    892  CB  GLN A  61      -3.341  -6.781  30.423  1.00  0.300          C  
ATOM    893  CG  GLN A  61      -3.687  -5.267  30.445  1.00  0.300          C  
ATOM    894  CD  GLN A  61      -5.176  -5.060  30.274  1.00  0.300          C  
ATOM    895  OE1 GLN A  61      -5.865  -6.050  29.999  1.00  0.300          O  
ATOM    896  NE2 GLN A  61      -5.698  -3.834  30.412  1.00  0.300          N  
ATOM    897  H   GLN A  61      -1.821  -6.381  28.437  1.00  0.230          H  
ATOM    898  HA  GLN A  61      -1.411  -6.504  31.239  1.00  0.260          H  
ATOM    899 1HB  GLN A  61      -3.757  -7.196  29.502  1.00  0.360          H  
ATOM    900 2HB  GLN A  61      -3.844  -7.268  31.252  1.00  0.360          H  
ATOM    901 1HG  GLN A  61      -3.386  -4.839  31.404  1.00  0.360          H  
ATOM    902 2HG  GLN A  61      -3.166  -4.766  29.636  1.00  0.360          H  
ATOM    903 1HE2 GLN A  61      -6.683  -3.704  30.300  1.00  0.360          H  
ATOM    904 2HE2 GLN A  61      -5.136  -2.996  30.625  1.00  0.360          H  
ATOM    905  N   SER A  62      -1.632  -9.432  29.788  1.00  0.220          N  
ATOM    906  CA  SER A  62      -1.357 -10.829  30.037  1.00  0.230          C  
ATOM    907  C   SER A  62       0.063 -11.009  30.567  1.00  0.210          C  
ATOM    908  O   SER A  62       0.262 -11.694  31.580  1.00  0.200          O  
ATOM    909  CB  SER A  62      -1.540 -11.631  28.766  1.00  0.320          C  
ATOM    910  OG  SER A  62      -1.271 -12.987  28.984  1.00  0.320          O  
ATOM    911  H   SER A  62      -1.912  -9.142  28.845  1.00  0.260          H  
ATOM    912  HA  SER A  62      -2.057 -11.192  30.788  1.00  0.280          H  
ATOM    913 1HB  SER A  62      -2.561 -11.508  28.406  1.00  0.380          H  
ATOM    914 2HB  SER A  62      -0.877 -11.242  27.995  1.00  0.380          H  
ATOM    915  HG  SER A  62      -1.388 -13.415  28.135  1.00  0.380          H  
ATOM    916  N   GLU A  63       1.060 -10.392  29.903  1.00  0.200          N  
ATOM    917  CA  GLU A  63       2.434 -10.551  30.369  1.00  0.200          C  
ATOM    918  C   GLU A  63       2.616  -9.976  31.774  1.00  0.190          C  
ATOM    919  O   GLU A  63       3.359 -10.543  32.577  1.00  0.200          O  
ATOM    920  CB  GLU A  63       3.459  -9.940  29.421  1.00  0.280          C  
ATOM    921  CG  GLU A  63       4.902 -10.363  29.785  1.00  0.280          C  
ATOM    922  CD  GLU A  63       5.942  -9.889  28.832  1.00  0.280          C  
ATOM    923  OE1 GLU A  63       5.657  -9.007  28.051  1.00  0.280          O  
ATOM    924  OE2 GLU A  63       7.018 -10.445  28.853  1.00  0.280          O  
ATOM    925  H   GLU A  63       0.852  -9.842  29.060  1.00  0.240          H  
ATOM    926  HA  GLU A  63       2.645 -11.621  30.418  1.00  0.240          H  
ATOM    927 1HB  GLU A  63       3.246 -10.249  28.398  1.00  0.340          H  
ATOM    928 2HB  GLU A  63       3.390  -8.848  29.461  1.00  0.340          H  
ATOM    929 1HG  GLU A  63       5.146  -9.995  30.775  1.00  0.340          H  
ATOM    930 2HG  GLU A  63       4.934 -11.454  29.830  1.00  0.340          H  
ATOM    931  N   LEU A  64       1.963  -8.848  32.081  1.00  0.180          N  
ATOM    932  CA  LEU A  64       2.098  -8.262  33.407  1.00  0.180          C  
ATOM    933  C   LEU A  64       1.605  -9.234  34.464  1.00  0.190          C  
ATOM    934  O   LEU A  64       2.226  -9.369  35.534  1.00  0.210          O  
ATOM    935  CB  LEU A  64       1.263  -6.989  33.497  1.00  0.250          C  
ATOM    936  CG  LEU A  64       1.727  -5.770  32.717  1.00  0.250          C  
ATOM    937  CD1 LEU A  64       0.610  -4.760  32.744  1.00  0.250          C  
ATOM    938  CD2 LEU A  64       2.959  -5.185  33.346  1.00  0.250          C  
ATOM    939  H   LEU A  64       1.402  -8.378  31.361  1.00  0.220          H  
ATOM    940  HA  LEU A  64       3.147  -8.053  33.588  1.00  0.220          H  
ATOM    941 1HB  LEU A  64       0.278  -7.235  33.130  1.00  0.300          H  
ATOM    942 2HB  LEU A  64       1.173  -6.704  34.532  1.00  0.300          H  
ATOM    943  HG  LEU A  64       1.954  -6.035  31.698  1.00  0.300          H  
ATOM    944 1HD1 LEU A  64       0.903  -3.872  32.215  1.00  0.300          H  
ATOM    945 2HD1 LEU A  64      -0.251  -5.148  32.289  1.00  0.300          H  
ATOM    946 3HD1 LEU A  64       0.375  -4.529  33.764  1.00  0.300          H  
ATOM    947 1HD2 LEU A  64       3.248  -4.330  32.787  1.00  0.300          H  
ATOM    948 2HD2 LEU A  64       2.747  -4.891  34.367  1.00  0.300          H  
ATOM    949 3HD2 LEU A  64       3.767  -5.899  33.337  1.00  0.300          H  
ATOM    950  N   ALA A  65       0.491  -9.913  34.172  1.00  0.190          N  
ATOM    951  CA  ALA A  65      -0.029 -10.899  35.098  1.00  0.190          C  
ATOM    952  C   ALA A  65       0.981 -12.039  35.298  1.00  0.190          C  
ATOM    953  O   ALA A  65       1.187 -12.491  36.427  1.00  0.230          O  
ATOM    954  CB  ALA A  65      -1.351 -11.435  34.588  1.00  0.270          C  
ATOM    955  H   ALA A  65      -0.022  -9.699  33.306  1.00  0.230          H  
ATOM    956  HA  ALA A  65      -0.187 -10.414  36.061  1.00  0.230          H  
ATOM    957 1HB  ALA A  65      -1.748 -12.156  35.299  1.00  0.320          H  
ATOM    958 2HB  ALA A  65      -2.051 -10.608  34.471  1.00  0.320          H  
ATOM    959 3HB  ALA A  65      -1.199 -11.918  33.625  1.00  0.320          H  
ATOM    960  N   GLU A  66       1.649 -12.475  34.210  1.00  0.190          N  
ATOM    961  CA  GLU A  66       2.662 -13.540  34.304  1.00  0.200          C  
ATOM    962  C   GLU A  66       3.865 -13.119  35.154  1.00  0.220          C  
ATOM    963  O   GLU A  66       4.385 -13.922  35.934  1.00  0.260          O  
ATOM    964  CB  GLU A  66       3.171 -13.969  32.925  1.00  0.280          C  
ATOM    965  CG  GLU A  66       2.178 -14.727  32.060  1.00  0.280          C  
ATOM    966  CD  GLU A  66       2.769 -15.093  30.721  1.00  0.280          C  
ATOM    967  OE1 GLU A  66       3.859 -14.648  30.451  1.00  0.280          O  
ATOM    968  OE2 GLU A  66       2.148 -15.820  29.983  1.00  0.280          O  
ATOM    969  H   GLU A  66       1.380 -12.101  33.290  1.00  0.230          H  
ATOM    970  HA  GLU A  66       2.200 -14.403  34.780  1.00  0.240          H  
ATOM    971 1HB  GLU A  66       3.485 -13.090  32.369  1.00  0.330          H  
ATOM    972 2HB  GLU A  66       4.050 -14.599  33.050  1.00  0.330          H  
ATOM    973 1HG  GLU A  66       1.872 -15.634  32.578  1.00  0.330          H  
ATOM    974 2HG  GLU A  66       1.295 -14.107  31.910  1.00  0.330          H  
ATOM    975  N   VAL A  67       4.281 -11.852  35.011  1.00  0.200          N  
ATOM    976  CA  VAL A  67       5.377 -11.255  35.783  1.00  0.250          C  
ATOM    977  C   VAL A  67       5.046 -11.245  37.263  1.00  0.260          C  
ATOM    978  O   VAL A  67       5.922 -11.448  38.106  1.00  0.520          O  
ATOM    979  CB  VAL A  67       5.726  -9.823  35.305  1.00  0.330          C  
ATOM    980  CG1 VAL A  67       6.701  -9.128  36.294  1.00  0.330          C  
ATOM    981  CG2 VAL A  67       6.399  -9.901  33.945  1.00  0.330          C  
ATOM    982  H   VAL A  67       3.818 -11.298  34.283  1.00  0.240          H  
ATOM    983  HA  VAL A  67       6.264 -11.874  35.640  1.00  0.300          H  
ATOM    984  HB  VAL A  67       4.821  -9.232  35.234  1.00  0.400          H  
ATOM    985 1HG1 VAL A  67       6.945  -8.138  35.926  1.00  0.400          H  
ATOM    986 2HG1 VAL A  67       6.243  -9.033  37.279  1.00  0.400          H  
ATOM    987 3HG1 VAL A  67       7.606  -9.699  36.385  1.00  0.400          H  
ATOM    988 1HG2 VAL A  67       6.640  -8.904  33.623  1.00  0.400          H  
ATOM    989 2HG2 VAL A  67       7.313 -10.485  34.018  1.00  0.400          H  
ATOM    990 3HG2 VAL A  67       5.736 -10.369  33.227  1.00  0.400          H  
ATOM    991  N   GLY A  68       3.796 -10.942  37.586  1.00  0.260          N  
ATOM    992  CA  GLY A  68       3.374 -10.908  38.971  1.00  0.260          C  
ATOM    993  C   GLY A  68       2.821  -9.569  39.423  1.00  0.240          C  
ATOM    994  O   GLY A  68       2.847  -9.257  40.616  1.00  0.250          O  
ATOM    995  H   GLY A  68       3.135 -10.733  36.835  1.00  0.310          H  
ATOM    996 1HA  GLY A  68       2.608 -11.672  39.111  1.00  0.310          H  
ATOM    997 2HA  GLY A  68       4.209 -11.187  39.610  1.00  0.310          H  
ATOM    998  N   TYR A  69       2.339  -8.762  38.489  1.00  0.260          N  
ATOM    999  CA  TYR A  69       1.725  -7.505  38.864  1.00  0.320          C  
ATOM   1000  C   TYR A  69       0.283  -7.763  39.294  1.00  0.470          C  
ATOM   1001  O   TYR A  69      -0.384  -8.657  38.770  1.00  0.540          O  
ATOM   1002  CB  TYR A  69       1.754  -6.513  37.701  1.00  0.420          C  
ATOM   1003  CG  TYR A  69       3.109  -5.890  37.387  1.00  0.420          C  
ATOM   1004  CD1 TYR A  69       3.936  -6.418  36.406  1.00  0.420          C  
ATOM   1005  CD2 TYR A  69       3.501  -4.756  38.074  1.00  0.420          C  
ATOM   1006  CE1 TYR A  69       5.147  -5.797  36.117  1.00  0.420          C  
ATOM   1007  CE2 TYR A  69       4.695  -4.151  37.793  1.00  0.420          C  
ATOM   1008  CZ  TYR A  69       5.513  -4.658  36.821  1.00  0.420          C  
ATOM   1009  OH  TYR A  69       6.697  -4.029  36.565  1.00  0.420          O  
ATOM   1010  H   TYR A  69       2.354  -9.031  37.505  1.00  0.310          H  
ATOM   1011  HA  TYR A  69       2.262  -7.083  39.713  1.00  0.380          H  
ATOM   1012 1HB  TYR A  69       1.418  -7.028  36.812  1.00  0.510          H  
ATOM   1013 2HB  TYR A  69       1.041  -5.708  37.896  1.00  0.510          H  
ATOM   1014  HD1 TYR A  69       3.635  -7.302  35.862  1.00  0.510          H  
ATOM   1015  HD2 TYR A  69       2.854  -4.340  38.844  1.00  0.510          H  
ATOM   1016  HE1 TYR A  69       5.801  -6.196  35.342  1.00  0.510          H  
ATOM   1017  HE2 TYR A  69       4.994  -3.257  38.341  1.00  0.510          H  
ATOM   1018  HH  TYR A  69       7.153  -4.432  35.803  1.00  0.510          H  
ATOM   1019  N   THR A  70      -0.202  -6.993  40.256  1.00  0.610          N  
ATOM   1020  CA  THR A  70      -1.596  -7.068  40.680  1.00  0.850          C  
ATOM   1021  C   THR A  70      -2.265  -5.899  40.026  1.00  0.860          C  
ATOM   1022  O   THR A  70      -1.598  -5.129  39.384  1.00  1.870          O  
ATOM   1023  CB  THR A  70      -1.745  -6.993  42.217  1.00  1.090          C  
ATOM   1024  OG1 THR A  70      -1.305  -5.700  42.703  1.00  1.090          O  
ATOM   1025  CG2 THR A  70      -0.883  -8.083  42.840  1.00  1.090          C  
ATOM   1026  H   THR A  70       0.390  -6.303  40.696  1.00  0.730          H  
ATOM   1027  HA  THR A  70      -2.050  -7.988  40.314  1.00  1.020          H  
ATOM   1028  HB  THR A  70      -2.787  -7.143  42.500  1.00  1.310          H  
ATOM   1029  HG1 THR A  70      -2.042  -5.013  42.641  1.00  1.310          H  
ATOM   1030 1HG2 THR A  70      -0.978  -8.045  43.923  1.00  1.310          H  
ATOM   1031 2HG2 THR A  70      -1.214  -9.056  42.478  1.00  1.310          H  
ATOM   1032 3HG2 THR A  70       0.161  -7.934  42.565  1.00  1.310          H  
ATOM   1033  N   ASP A  71      -3.564  -5.777  40.063  1.00  0.690          N  
ATOM   1034  CA  ASP A  71      -4.191  -4.572  39.513  1.00  0.640          C  
ATOM   1035  C   ASP A  71      -3.707  -4.274  38.082  1.00  0.420          C  
ATOM   1036  O   ASP A  71      -3.489  -3.119  37.702  1.00  0.630          O  
ATOM   1037  CB  ASP A  71      -3.831  -3.432  40.452  1.00  0.920          C  
ATOM   1038  CG  ASP A  71      -4.235  -3.802  41.871  1.00  0.920          C  
ATOM   1039  OD1 ASP A  71      -5.345  -4.249  42.073  1.00  0.920          O  
ATOM   1040  OD2 ASP A  71      -3.381  -3.726  42.739  1.00  0.920          O  
ATOM   1041  H   ASP A  71      -4.129  -6.455  40.556  1.00  0.830          H  
ATOM   1042  HA  ASP A  71      -5.273  -4.712  39.496  1.00  0.770          H  
ATOM   1043 1HB  ASP A  71      -2.764  -3.212  40.414  1.00  1.100          H  
ATOM   1044 2HB  ASP A  71      -4.366  -2.528  40.153  1.00  1.100          H  
ATOM   1045  N   VAL A  72      -3.576  -5.334  37.295  1.00  0.360          N  
ATOM   1046  CA  VAL A  72      -3.077  -5.298  35.938  1.00  0.440          C  
ATOM   1047  C   VAL A  72      -3.939  -4.501  34.990  1.00  0.850          C  
ATOM   1048  O   VAL A  72      -3.420  -3.758  34.152  1.00  1.820          O  
ATOM   1049  CB  VAL A  72      -2.895  -6.743  35.450  1.00  0.580          C  
ATOM   1050  CG1 VAL A  72      -2.597  -6.787  34.003  1.00  0.580          C  
ATOM   1051  CG2 VAL A  72      -1.735  -7.366  36.222  1.00  0.580          C  
ATOM   1052  H   VAL A  72      -3.834  -6.229  37.686  1.00  0.430          H  
ATOM   1053  HA  VAL A  72      -2.090  -4.834  35.969  1.00  0.530          H  
ATOM   1054  HB  VAL A  72      -3.813  -7.308  35.626  1.00  0.700          H  
ATOM   1055 1HG1 VAL A  72      -2.469  -7.819  33.718  1.00  0.700          H  
ATOM   1056 2HG1 VAL A  72      -3.412  -6.362  33.434  1.00  0.700          H  
ATOM   1057 3HG1 VAL A  72      -1.696  -6.239  33.806  1.00  0.700          H  
ATOM   1058 1HG2 VAL A  72      -1.584  -8.391  35.909  1.00  0.700          H  
ATOM   1059 2HG2 VAL A  72      -0.834  -6.798  36.034  1.00  0.700          H  
ATOM   1060 3HG2 VAL A  72      -1.953  -7.346  37.283  1.00  0.700          H  
ATOM   1061  N   GLU A  73      -5.244  -4.667  35.092  1.00  0.540          N  
ATOM   1062  CA  GLU A  73      -6.175  -3.997  34.208  1.00  0.400          C  
ATOM   1063  C   GLU A  73      -6.094  -2.475  34.277  1.00  0.290          C  
ATOM   1064  O   GLU A  73      -6.313  -1.802  33.277  1.00  0.490          O  
ATOM   1065  CB  GLU A  73      -7.591  -4.475  34.513  1.00  0.620          C  
ATOM   1066  CG  GLU A  73      -7.811  -5.962  34.202  1.00  0.620          C  
ATOM   1067  CD  GLU A  73      -7.344  -6.886  35.313  1.00  0.620          C  
ATOM   1068  OE1 GLU A  73      -6.845  -6.391  36.309  1.00  0.620          O  
ATOM   1069  OE2 GLU A  73      -7.468  -8.074  35.162  1.00  0.620          O  
ATOM   1070  H   GLU A  73      -5.610  -5.297  35.810  1.00  0.650          H  
ATOM   1071  HA  GLU A  73      -5.933  -4.295  33.190  1.00  0.480          H  
ATOM   1072 1HB  GLU A  73      -7.821  -4.298  35.564  1.00  0.740          H  
ATOM   1073 2HB  GLU A  73      -8.303  -3.898  33.921  1.00  0.740          H  
ATOM   1074 1HG  GLU A  73      -8.872  -6.133  34.024  1.00  0.740          H  
ATOM   1075 2HG  GLU A  73      -7.273  -6.208  33.284  1.00  0.740          H  
ATOM   1076  N   ASP A  74      -5.743  -1.925  35.434  1.00  0.320          N  
ATOM   1077  CA  ASP A  74      -5.686  -0.482  35.582  1.00  0.330          C  
ATOM   1078  C   ASP A  74      -4.334   0.105  35.181  1.00  0.330          C  
ATOM   1079  O   ASP A  74      -4.148   1.326  35.231  1.00  0.610          O  
ATOM   1080  CB  ASP A  74      -5.990  -0.111  37.030  1.00  0.460          C  
ATOM   1081  CG  ASP A  74      -7.435  -0.415  37.450  1.00  0.460          C  
ATOM   1082  OD1 ASP A  74      -8.314  -0.425  36.618  1.00  0.460          O  
ATOM   1083  OD2 ASP A  74      -7.637  -0.650  38.614  1.00  0.460          O  
ATOM   1084  H   ASP A  74      -5.579  -2.513  36.245  1.00  0.380          H  
ATOM   1085  HA  ASP A  74      -6.451  -0.046  34.940  1.00  0.400          H  
ATOM   1086 1HB  ASP A  74      -5.312  -0.667  37.685  1.00  0.550          H  
ATOM   1087 2HB  ASP A  74      -5.795   0.948  37.183  1.00  0.550          H  
ATOM   1088  N   ARG A  75      -3.389  -0.746  34.774  1.00  0.170          N  
ATOM   1089  CA  ARG A  75      -2.062  -0.288  34.400  1.00  0.170          C  
ATOM   1090  C   ARG A  75      -1.984   0.111  32.938  1.00  0.150          C  
ATOM   1091  O   ARG A  75      -1.241   1.031  32.589  1.00  0.220          O  
ATOM   1092  CB  ARG A  75      -1.011  -1.348  34.693  1.00  0.240          C  
ATOM   1093  CG  ARG A  75       0.421  -0.875  34.445  1.00  0.240          C  
ATOM   1094  CD  ARG A  75       1.447  -1.854  34.871  1.00  0.240          C  
ATOM   1095  NE  ARG A  75       1.395  -2.088  36.291  1.00  0.240          N  
ATOM   1096  CZ  ARG A  75       1.934  -1.267  37.192  1.00  0.240          C  
ATOM   1097  NH1 ARG A  75       2.526  -0.200  36.774  1.00  0.240          N  
ATOM   1098  NH2 ARG A  75       1.858  -1.532  38.485  1.00  0.240          N  
ATOM   1099  H   ARG A  75      -3.589  -1.749  34.713  1.00  0.200          H  
ATOM   1100  HA  ARG A  75      -1.825   0.586  35.005  1.00  0.200          H  
ATOM   1101 1HB  ARG A  75      -1.101  -1.667  35.731  1.00  0.290          H  
ATOM   1102 2HB  ARG A  75      -1.191  -2.223  34.068  1.00  0.290          H  
ATOM   1103 1HG  ARG A  75       0.575  -0.700  33.379  1.00  0.290          H  
ATOM   1104 2HG  ARG A  75       0.570   0.053  34.976  1.00  0.290          H  
ATOM   1105 1HD  ARG A  75       1.283  -2.752  34.397  1.00  0.290          H  
ATOM   1106 2HD  ARG A  75       2.450  -1.515  34.602  1.00  0.290          H  
ATOM   1107  HE  ARG A  75       0.928  -2.923  36.619  1.00  0.290          H  
ATOM   1108 1HH1 ARG A  75       2.583  -0.003  35.762  1.00  0.290          H  
ATOM   1109 2HH1 ARG A  75       2.973   0.446  37.419  1.00  0.290          H  
ATOM   1110 1HH2 ARG A  75       1.381  -2.367  38.802  1.00  0.290          H  
ATOM   1111 2HH2 ARG A  75       2.262  -0.893  39.154  1.00  0.290          H  
ATOM   1112  N   VAL A  76      -2.693  -0.610  32.071  1.00  0.140          N  
ATOM   1113  CA  VAL A  76      -2.613  -0.338  30.640  1.00  0.120          C  
ATOM   1114  C   VAL A  76      -3.985   0.025  30.091  1.00  0.150          C  
ATOM   1115  O   VAL A  76      -4.920  -0.789  30.122  1.00  0.200          O  
ATOM   1116  CB  VAL A  76      -2.068  -1.565  29.882  1.00  0.180          C  
ATOM   1117  CG1 VAL A  76      -1.961  -1.268  28.352  1.00  0.180          C  
ATOM   1118  CG2 VAL A  76      -0.731  -1.963  30.460  1.00  0.180          C  
ATOM   1119  H   VAL A  76      -3.300  -1.341  32.423  1.00  0.170          H  
ATOM   1120  HA  VAL A  76      -1.942   0.506  30.472  1.00  0.140          H  
ATOM   1121  HB  VAL A  76      -2.768  -2.385  30.003  1.00  0.210          H  
ATOM   1122 1HG1 VAL A  76      -1.594  -2.153  27.841  1.00  0.210          H  
ATOM   1123 2HG1 VAL A  76      -2.926  -0.993  27.943  1.00  0.210          H  
ATOM   1124 3HG1 VAL A  76      -1.262  -0.441  28.192  1.00  0.210          H  
ATOM   1125 1HG2 VAL A  76      -0.393  -2.828  29.943  1.00  0.210          H  
ATOM   1126 2HG2 VAL A  76      -0.016  -1.147  30.339  1.00  0.210          H  
ATOM   1127 3HG2 VAL A  76      -0.838  -2.197  31.513  1.00  0.210          H  
ATOM   1128  N   HIS A  77      -4.056   1.232  29.536  1.00  0.130          N  
ATOM   1129  CA  HIS A  77      -5.261   1.854  28.997  1.00  0.160          C  
ATOM   1130  C   HIS A  77      -5.065   2.180  27.534  1.00  0.140          C  
ATOM   1131  O   HIS A  77      -3.927   2.267  27.068  1.00  0.130          O  
ATOM   1132  CB  HIS A  77      -5.561   3.149  29.754  1.00  0.210          C  
ATOM   1133  CG  HIS A  77      -5.881   2.959  31.180  1.00  0.210          C  
ATOM   1134  ND1 HIS A  77      -7.146   3.137  31.698  1.00  0.210          N  
ATOM   1135  CD2 HIS A  77      -5.108   2.571  32.203  1.00  0.210          C  
ATOM   1136  CE1 HIS A  77      -7.110   2.885  33.000  1.00  0.210          C  
ATOM   1137  NE2 HIS A  77      -5.879   2.548  33.314  1.00  0.210          N  
ATOM   1138  H   HIS A  77      -3.194   1.786  29.534  1.00  0.160          H  
ATOM   1139  HA  HIS A  77      -6.110   1.182  29.094  1.00  0.190          H  
ATOM   1140 1HB  HIS A  77      -4.693   3.808  29.692  1.00  0.250          H  
ATOM   1141 2HB  HIS A  77      -6.394   3.660  29.280  1.00  0.250          H  
ATOM   1142  HD2 HIS A  77      -4.052   2.320  32.162  1.00  0.250          H  
ATOM   1143  HE1 HIS A  77      -7.950   2.943  33.691  1.00  0.250          H  
ATOM   1144  HE2 HIS A  77      -5.496   2.284  34.234  1.00  0.250          H  
ATOM   1145  N   ILE A  78      -6.160   2.307  26.791  1.00  0.150          N  
ATOM   1146  CA  ILE A  78      -6.038   2.672  25.390  1.00  0.150          C  
ATOM   1147  C   ILE A  78      -6.887   3.883  25.043  1.00  0.160          C  
ATOM   1148  O   ILE A  78      -7.875   4.182  25.715  1.00  0.170          O  
ATOM   1149  CB  ILE A  78      -6.386   1.486  24.468  1.00  0.210          C  
ATOM   1150  CG1 ILE A  78      -7.856   1.017  24.647  1.00  0.210          C  
ATOM   1151  CG2 ILE A  78      -5.425   0.341  24.751  1.00  0.210          C  
ATOM   1152  CD1 ILE A  78      -8.327   0.019  23.572  1.00  0.210          C  
ATOM   1153  H   ILE A  78      -7.073   2.205  27.215  1.00  0.180          H  
ATOM   1154  HA  ILE A  78      -5.004   2.941  25.192  1.00  0.180          H  
ATOM   1155  HB  ILE A  78      -6.271   1.799  23.464  1.00  0.250          H  
ATOM   1156 1HG1 ILE A  78      -7.953   0.534  25.618  1.00  0.250          H  
ATOM   1157 2HG1 ILE A  78      -8.513   1.875  24.626  1.00  0.250          H  
ATOM   1158 1HG2 ILE A  78      -5.613  -0.489  24.094  1.00  0.250          H  
ATOM   1159 2HG2 ILE A  78      -4.426   0.671  24.604  1.00  0.250          H  
ATOM   1160 3HG2 ILE A  78      -5.539   0.017  25.772  1.00  0.250          H  
ATOM   1161 1HD1 ILE A  78      -9.362  -0.261  23.770  1.00  0.250          H  
ATOM   1162 2HD1 ILE A  78      -8.265   0.483  22.590  1.00  0.250          H  
ATOM   1163 3HD1 ILE A  78      -7.721  -0.880  23.584  1.00  0.250          H  
ATOM   1164  N   ALA A  79      -6.533   4.524  23.940  1.00  0.150          N  
ATOM   1165  CA  ALA A  79      -7.209   5.707  23.443  1.00  0.150          C  
ATOM   1166  C   ALA A  79      -7.482   5.654  21.926  1.00  0.150          C  
ATOM   1167  O   ALA A  79      -6.726   6.259  21.159  1.00  0.160          O  
ATOM   1168  CB  ALA A  79      -6.398   6.927  23.779  1.00  0.210          C  
ATOM   1169  H   ALA A  79      -5.665   4.215  23.494  1.00  0.180          H  
ATOM   1170  HA  ALA A  79      -8.142   5.813  23.978  1.00  0.180          H  
ATOM   1171 1HB  ALA A  79      -6.920   7.816  23.448  1.00  0.250          H  
ATOM   1172 2HB  ALA A  79      -6.249   6.979  24.849  1.00  0.250          H  
ATOM   1173 3HB  ALA A  79      -5.450   6.862  23.292  1.00  0.250          H  
ATOM   1174  N   PRO A  80      -8.500   4.884  21.475  1.00  0.160          N  
ATOM   1175  CA  PRO A  80      -8.893   4.663  20.089  1.00  0.160          C  
ATOM   1176  C   PRO A  80      -9.416   5.952  19.477  1.00  0.160          C  
ATOM   1177  O   PRO A  80      -9.871   6.847  20.198  1.00  0.210          O  
ATOM   1178  CB  PRO A  80      -9.980   3.594  20.211  1.00  0.240          C  
ATOM   1179  CG  PRO A  80     -10.540   3.750  21.588  1.00  0.240          C  
ATOM   1180  CD  PRO A  80      -9.382   4.187  22.445  1.00  0.240          C  
ATOM   1181  HA  PRO A  80      -8.045   4.288  19.509  1.00  0.190          H  
ATOM   1182 1HB  PRO A  80     -10.731   3.736  19.421  1.00  0.290          H  
ATOM   1183 2HB  PRO A  80      -9.534   2.622  20.070  1.00  0.290          H  
ATOM   1184 1HG  PRO A  80     -11.358   4.490  21.580  1.00  0.290          H  
ATOM   1185 2HG  PRO A  80     -10.978   2.798  21.930  1.00  0.290          H  
ATOM   1186 1HD  PRO A  80      -9.802   4.855  23.197  1.00  0.290          H  
ATOM   1187 2HD  PRO A  80      -8.871   3.327  22.880  1.00  0.290          H  
ATOM   1188  N   GLY A  81      -9.329   6.077  18.150  1.00  0.180          N  
ATOM   1189  CA  GLY A  81      -9.800   7.284  17.482  1.00  0.200          C  
ATOM   1190  C   GLY A  81      -8.736   8.393  17.472  1.00  0.210          C  
ATOM   1191  O   GLY A  81      -9.015   9.537  17.102  1.00  0.290          O  
ATOM   1192  H   GLY A  81      -8.980   5.312  17.562  1.00  0.220          H  
ATOM   1193 1HA  GLY A  81     -10.076   7.037  16.456  1.00  0.240          H  
ATOM   1194 2HA  GLY A  81     -10.699   7.642  17.979  1.00  0.240          H  
ATOM   1195  N   CYS A  82      -7.536   8.075  17.947  1.00  0.250          N  
ATOM   1196  CA  CYS A  82      -6.450   9.046  17.998  1.00  0.310          C  
ATOM   1197  C   CYS A  82      -5.888   9.259  16.618  1.00  0.290          C  
ATOM   1198  O   CYS A  82      -5.641   8.307  15.886  1.00  0.370          O  
ATOM   1199  CB  CYS A  82      -5.324   8.635  18.915  1.00  0.410          C  
ATOM   1200  SG  CYS A  82      -3.967   9.844  18.982  1.00  0.410          S  
ATOM   1201  H   CYS A  82      -7.378   7.103  18.230  1.00  0.300          H  
ATOM   1202  HA  CYS A  82      -6.847   9.991  18.362  1.00  0.370          H  
ATOM   1203 1HB  CYS A  82      -5.710   8.474  19.924  1.00  0.490          H  
ATOM   1204 2HB  CYS A  82      -4.921   7.728  18.572  1.00  0.490          H  
ATOM   1205  HG  CYS A  82      -3.259   9.189  19.895  1.00  0.490          H  
ATOM   1206  N   ASP A  83      -5.690  10.500  16.245  1.00  0.250          N  
ATOM   1207  CA  ASP A  83      -5.171  10.790  14.929  1.00  0.270          C  
ATOM   1208  C   ASP A  83      -4.293  12.017  14.972  1.00  0.240          C  
ATOM   1209  O   ASP A  83      -4.785  13.120  15.195  1.00  0.240          O  
ATOM   1210  CB  ASP A  83      -6.330  10.948  13.931  1.00  0.370          C  
ATOM   1211  CG  ASP A  83      -5.895  11.150  12.470  1.00  0.370          C  
ATOM   1212  OD1 ASP A  83      -4.752  11.541  12.225  1.00  0.370          O  
ATOM   1213  OD2 ASP A  83      -6.718  10.949  11.603  1.00  0.370          O  
ATOM   1214  H   ASP A  83      -5.885  11.248  16.895  1.00  0.300          H  
ATOM   1215  HA  ASP A  83      -4.558   9.948  14.606  1.00  0.320          H  
ATOM   1216 1HB  ASP A  83      -6.965  10.058  13.981  1.00  0.440          H  
ATOM   1217 2HB  ASP A  83      -6.945  11.799  14.230  1.00  0.440          H  
ATOM   1218  N   VAL A  84      -2.990  11.831  14.776  1.00  0.270          N  
ATOM   1219  CA  VAL A  84      -2.030  12.936  14.857  1.00  0.320          C  
ATOM   1220  C   VAL A  84      -2.290  14.087  13.898  1.00  0.310          C  
ATOM   1221  O   VAL A  84      -1.688  15.146  14.034  1.00  0.380          O  
ATOM   1222  CB  VAL A  84      -0.578  12.472  14.678  1.00  0.430          C  
ATOM   1223  CG1 VAL A  84      -0.177  11.600  15.789  1.00  0.430          C  
ATOM   1224  CG2 VAL A  84      -0.419  11.719  13.358  1.00  0.430          C  
ATOM   1225  H   VAL A  84      -2.678  10.891  14.581  1.00  0.320          H  
ATOM   1226  HA  VAL A  84      -2.104  13.338  15.858  1.00  0.380          H  
ATOM   1227  HB  VAL A  84       0.073  13.342  14.677  1.00  0.510          H  
ATOM   1228 1HG1 VAL A  84       0.853  11.340  15.612  1.00  0.510          H  
ATOM   1229 2HG1 VAL A  84      -0.263  12.141  16.727  1.00  0.510          H  
ATOM   1230 3HG1 VAL A  84      -0.798  10.710  15.822  1.00  0.510          H  
ATOM   1231 1HG2 VAL A  84       0.627  11.418  13.240  1.00  0.510          H  
ATOM   1232 2HG2 VAL A  84      -1.050  10.837  13.344  1.00  0.510          H  
ATOM   1233 3HG2 VAL A  84      -0.700  12.367  12.541  1.00  0.510          H  
ATOM   1234  N   SER A  85      -3.124  13.881  12.887  1.00  0.280          N  
ATOM   1235  CA  SER A  85      -3.432  14.956  11.958  1.00  0.310          C  
ATOM   1236  C   SER A  85      -4.479  15.926  12.536  1.00  0.280          C  
ATOM   1237  O   SER A  85      -4.750  16.968  11.932  1.00  0.320          O  
ATOM   1238  CB  SER A  85      -3.920  14.411  10.633  1.00  0.420          C  
ATOM   1239  OG  SER A  85      -5.179  13.823  10.758  1.00  0.420          O  
ATOM   1240  H   SER A  85      -3.598  12.971  12.779  1.00  0.340          H  
ATOM   1241  HA  SER A  85      -2.516  15.517  11.773  1.00  0.370          H  
ATOM   1242 1HB  SER A  85      -3.964  15.221   9.906  1.00  0.510          H  
ATOM   1243 2HB  SER A  85      -3.208  13.676  10.260  1.00  0.510          H  
ATOM   1244  HG  SER A  85      -5.023  12.930  11.139  1.00  0.510          H  
ATOM   1245  N   SER A  86      -5.077  15.585  13.693  1.00  0.230          N  
ATOM   1246  CA  SER A  86      -6.116  16.415  14.300  1.00  0.250          C  
ATOM   1247  C   SER A  86      -5.859  16.720  15.776  1.00  0.170          C  
ATOM   1248  O   SER A  86      -6.033  15.869  16.666  1.00  0.180          O  
ATOM   1249  CB  SER A  86      -7.461  15.730  14.160  1.00  0.340          C  
ATOM   1250  OG  SER A  86      -8.478  16.464  14.799  1.00  0.340          O  
ATOM   1251  H   SER A  86      -4.806  14.718  14.158  1.00  0.280          H  
ATOM   1252  HA  SER A  86      -6.146  17.366  13.766  1.00  0.300          H  
ATOM   1253 1HB  SER A  86      -7.696  15.615  13.101  1.00  0.410          H  
ATOM   1254 2HB  SER A  86      -7.399  14.727  14.590  1.00  0.410          H  
ATOM   1255  HG  SER A  86      -9.297  15.992  14.614  1.00  0.410          H  
ATOM   1256  N   GLU A  87      -5.556  17.997  16.048  1.00  0.140          N  
ATOM   1257  CA  GLU A  87      -5.221  18.446  17.393  1.00  0.120          C  
ATOM   1258  C   GLU A  87      -6.342  18.184  18.384  1.00  0.110          C  
ATOM   1259  O   GLU A  87      -6.080  17.963  19.565  1.00  0.120          O  
ATOM   1260  CB  GLU A  87      -4.838  19.926  17.383  1.00  0.180          C  
ATOM   1261  CG  GLU A  87      -3.527  20.227  16.629  1.00  0.180          C  
ATOM   1262  CD  GLU A  87      -3.715  20.376  15.144  1.00  0.180          C  
ATOM   1263  OE1 GLU A  87      -4.807  20.118  14.676  1.00  0.180          O  
ATOM   1264  OE2 GLU A  87      -2.783  20.750  14.482  1.00  0.180          O  
ATOM   1265  H   GLU A  87      -5.473  18.664  15.272  1.00  0.170          H  
ATOM   1266  HA  GLU A  87      -4.351  17.886  17.722  1.00  0.140          H  
ATOM   1267 1HB  GLU A  87      -5.637  20.510  16.930  1.00  0.210          H  
ATOM   1268 2HB  GLU A  87      -4.720  20.277  18.410  1.00  0.210          H  
ATOM   1269 1HG  GLU A  87      -3.093  21.143  17.020  1.00  0.210          H  
ATOM   1270 2HG  GLU A  87      -2.820  19.417  16.817  1.00  0.210          H  
ATOM   1271  N   ALA A  88      -7.588  18.202  17.917  1.00  0.120          N  
ATOM   1272  CA  ALA A  88      -8.718  17.931  18.786  1.00  0.140          C  
ATOM   1273  C   ALA A  88      -8.634  16.539  19.400  1.00  0.120          C  
ATOM   1274  O   ALA A  88      -9.036  16.346  20.550  1.00  0.200          O  
ATOM   1275  CB  ALA A  88     -10.013  18.048  18.012  1.00  0.190          C  
ATOM   1276  H   ALA A  88      -7.749  18.448  16.948  1.00  0.140          H  
ATOM   1277  HA  ALA A  88      -8.708  18.662  19.593  1.00  0.170          H  
ATOM   1278 1HB  ALA A  88     -10.853  17.861  18.682  1.00  0.230          H  
ATOM   1279 2HB  ALA A  88     -10.097  19.046  17.589  1.00  0.230          H  
ATOM   1280 3HB  ALA A  88     -10.020  17.310  17.209  1.00  0.230          H  
ATOM   1281  N   GLN A  89      -8.129  15.561  18.636  1.00  0.130          N  
ATOM   1282  CA  GLN A  89      -8.098  14.205  19.137  1.00  0.150          C  
ATOM   1283  C   GLN A  89      -6.937  14.074  20.092  1.00  0.160          C  
ATOM   1284  O   GLN A  89      -7.019  13.354  21.090  1.00  0.200          O  
ATOM   1285  CB  GLN A  89      -7.977  13.204  17.984  1.00  0.200          C  
ATOM   1286  CG  GLN A  89      -9.166  13.216  17.006  1.00  0.200          C  
ATOM   1287  CD  GLN A  89     -10.504  12.918  17.665  1.00  0.200          C  
ATOM   1288  OE1 GLN A  89     -11.248  13.844  18.007  1.00  0.200          O  
ATOM   1289  NE2 GLN A  89     -10.826  11.636  17.831  1.00  0.200          N  
ATOM   1290  H   GLN A  89      -7.743  15.752  17.708  1.00  0.160          H  
ATOM   1291  HA  GLN A  89      -9.021  14.011  19.686  1.00  0.180          H  
ATOM   1292 1HB  GLN A  89      -7.067  13.419  17.409  1.00  0.240          H  
ATOM   1293 2HB  GLN A  89      -7.886  12.197  18.382  1.00  0.240          H  
ATOM   1294 1HG  GLN A  89      -9.223  14.197  16.541  1.00  0.240          H  
ATOM   1295 2HG  GLN A  89      -8.991  12.451  16.246  1.00  0.240          H  
ATOM   1296 1HE2 GLN A  89     -11.697  11.392  18.257  1.00  0.240          H  
ATOM   1297 2HE2 GLN A  89     -10.191  10.888  17.524  1.00  0.240          H  
ATOM   1298  N   LEU A  90      -5.857  14.786  19.792  1.00  0.140          N  
ATOM   1299  CA  LEU A  90      -4.683  14.750  20.647  1.00  0.150          C  
ATOM   1300  C   LEU A  90      -5.009  15.407  21.992  1.00  0.130          C  
ATOM   1301  O   LEU A  90      -4.554  14.958  23.051  1.00  0.160          O  
ATOM   1302  CB  LEU A  90      -3.526  15.453  19.947  1.00  0.210          C  
ATOM   1303  CG  LEU A  90      -3.004  14.754  18.653  1.00  0.210          C  
ATOM   1304  CD1 LEU A  90      -1.976  15.659  18.005  1.00  0.210          C  
ATOM   1305  CD2 LEU A  90      -2.412  13.356  18.971  1.00  0.210          C  
ATOM   1306  H   LEU A  90      -5.865  15.325  18.917  1.00  0.170          H  
ATOM   1307  HA  LEU A  90      -4.426  13.716  20.846  1.00  0.180          H  
ATOM   1308 1HB  LEU A  90      -3.855  16.452  19.675  1.00  0.250          H  
ATOM   1309 2HB  LEU A  90      -2.704  15.554  20.637  1.00  0.250          H  
ATOM   1310  HG  LEU A  90      -3.835  14.635  17.945  1.00  0.250          H  
ATOM   1311 1HD1 LEU A  90      -1.639  15.206  17.092  1.00  0.250          H  
ATOM   1312 2HD1 LEU A  90      -2.421  16.620  17.774  1.00  0.250          H  
ATOM   1313 3HD1 LEU A  90      -1.129  15.808  18.667  1.00  0.250          H  
ATOM   1314 1HD2 LEU A  90      -2.062  12.894  18.068  1.00  0.250          H  
ATOM   1315 2HD2 LEU A  90      -1.594  13.459  19.654  1.00  0.250          H  
ATOM   1316 3HD2 LEU A  90      -3.160  12.718  19.408  1.00  0.250          H  
ATOM   1317  N   ALA A  91      -5.803  16.478  21.957  1.00  0.120          N  
ATOM   1318  CA  ALA A  91      -6.216  17.126  23.187  1.00  0.140          C  
ATOM   1319  C   ALA A  91      -7.069  16.170  24.026  1.00  0.160          C  
ATOM   1320  O   ALA A  91      -6.871  16.069  25.246  1.00  0.160          O  
ATOM   1321  CB  ALA A  91      -6.984  18.391  22.877  1.00  0.190          C  
ATOM   1322  H   ALA A  91      -6.102  16.860  21.057  1.00  0.140          H  
ATOM   1323  HA  ALA A  91      -5.324  17.376  23.755  1.00  0.170          H  
ATOM   1324 1HB  ALA A  91      -7.274  18.879  23.803  1.00  0.230          H  
ATOM   1325 2HB  ALA A  91      -6.354  19.058  22.289  1.00  0.230          H  
ATOM   1326 3HB  ALA A  91      -7.876  18.137  22.303  1.00  0.230          H  
ATOM   1327  N   ASP A  92      -7.993  15.427  23.372  1.00  0.170          N  
ATOM   1328  CA  ASP A  92      -8.813  14.462  24.099  1.00  0.210          C  
ATOM   1329  C   ASP A  92      -7.944  13.384  24.701  1.00  0.210          C  
ATOM   1330  O   ASP A  92      -8.207  12.918  25.807  1.00  0.210          O  
ATOM   1331  CB  ASP A  92      -9.886  13.798  23.225  1.00  0.280          C  
ATOM   1332  CG  ASP A  92     -11.096  14.690  22.862  1.00  0.280          C  
ATOM   1333  OD1 ASP A  92     -11.258  15.747  23.430  1.00  0.280          O  
ATOM   1334  OD2 ASP A  92     -11.883  14.254  22.056  1.00  0.280          O  
ATOM   1335  H   ASP A  92      -8.173  15.581  22.373  1.00  0.200          H  
ATOM   1336  HA  ASP A  92      -9.319  14.986  24.910  1.00  0.250          H  
ATOM   1337 1HB  ASP A  92      -9.420  13.471  22.292  1.00  0.330          H  
ATOM   1338 2HB  ASP A  92     -10.253  12.905  23.727  1.00  0.330          H  
ATOM   1339  N   LEU A  93      -6.892  13.002  23.993  1.00  0.210          N  
ATOM   1340  CA  LEU A  93      -5.991  11.991  24.481  1.00  0.190          C  
ATOM   1341  C   LEU A  93      -5.364  12.380  25.807  1.00  0.140          C  
ATOM   1342  O   LEU A  93      -5.314  11.562  26.740  1.00  0.130          O  
ATOM   1343  CB  LEU A  93      -4.922  11.744  23.438  1.00  0.270          C  
ATOM   1344  CG  LEU A  93      -3.874  10.834  23.794  1.00  0.270          C  
ATOM   1345  CD1 LEU A  93      -4.469   9.503  24.113  1.00  0.270          C  
ATOM   1346  CD2 LEU A  93      -2.905  10.795  22.601  1.00  0.270          C  
ATOM   1347  H   LEU A  93      -6.770  13.381  23.049  1.00  0.250          H  
ATOM   1348  HA  LEU A  93      -6.582  11.094  24.620  1.00  0.230          H  
ATOM   1349 1HB  LEU A  93      -5.404  11.386  22.528  1.00  0.330          H  
ATOM   1350 2HB  LEU A  93      -4.446  12.662  23.214  1.00  0.330          H  
ATOM   1351  HG  LEU A  93      -3.354  11.184  24.676  1.00  0.330          H  
ATOM   1352 1HD1 LEU A  93      -3.714   8.801  24.378  1.00  0.330          H  
ATOM   1353 2HD1 LEU A  93      -5.150   9.554  24.950  1.00  0.330          H  
ATOM   1354 3HD1 LEU A  93      -4.992   9.174  23.231  1.00  0.330          H  
ATOM   1355 1HD2 LEU A  93      -2.087  10.125  22.795  1.00  0.330          H  
ATOM   1356 2HD2 LEU A  93      -3.440  10.462  21.735  1.00  0.330          H  
ATOM   1357 3HD2 LEU A  93      -2.513  11.799  22.420  1.00  0.330          H  
ATOM   1358  N   VAL A  94      -4.895  13.615  25.905  1.00  0.110          N  
ATOM   1359  CA  VAL A  94      -4.331  14.067  27.160  1.00  0.110          C  
ATOM   1360  C   VAL A  94      -5.382  14.050  28.264  1.00  0.100          C  
ATOM   1361  O   VAL A  94      -5.081  13.630  29.387  1.00  0.140          O  
ATOM   1362  CB  VAL A  94      -3.726  15.462  27.038  1.00  0.150          C  
ATOM   1363  CG1 VAL A  94      -3.340  15.975  28.468  1.00  0.150          C  
ATOM   1364  CG2 VAL A  94      -2.515  15.394  26.084  1.00  0.150          C  
ATOM   1365  H   VAL A  94      -4.912  14.211  25.066  1.00  0.130          H  
ATOM   1366  HA  VAL A  94      -3.530  13.382  27.435  1.00  0.130          H  
ATOM   1367  HB  VAL A  94      -4.454  16.139  26.618  1.00  0.180          H  
ATOM   1368 1HG1 VAL A  94      -2.895  16.960  28.397  1.00  0.180          H  
ATOM   1369 2HG1 VAL A  94      -4.220  16.040  29.106  1.00  0.180          H  
ATOM   1370 3HG1 VAL A  94      -2.647  15.296  28.923  1.00  0.180          H  
ATOM   1371 1HG2 VAL A  94      -2.075  16.386  25.982  1.00  0.180          H  
ATOM   1372 2HG2 VAL A  94      -1.778  14.709  26.471  1.00  0.180          H  
ATOM   1373 3HG2 VAL A  94      -2.843  15.043  25.105  1.00  0.180          H  
ATOM   1374  N   GLU A  95      -6.597  14.526  27.972  1.00  0.080          N  
ATOM   1375  CA  GLU A  95      -7.629  14.532  29.002  1.00  0.100          C  
ATOM   1376  C   GLU A  95      -7.985  13.102  29.440  1.00  0.110          C  
ATOM   1377  O   GLU A  95      -8.188  12.856  30.634  1.00  0.130          O  
ATOM   1378  CB  GLU A  95      -8.879  15.259  28.502  1.00  0.130          C  
ATOM   1379  CG  GLU A  95      -8.718  16.783  28.310  1.00  0.130          C  
ATOM   1380  CD  GLU A  95      -8.462  17.541  29.598  1.00  0.130          C  
ATOM   1381  OE1 GLU A  95      -9.012  17.154  30.597  1.00  0.130          O  
ATOM   1382  OE2 GLU A  95      -7.730  18.525  29.578  1.00  0.130          O  
ATOM   1383  H   GLU A  95      -6.787  14.907  27.036  1.00  0.100          H  
ATOM   1384  HA  GLU A  95      -7.245  15.067  29.870  1.00  0.120          H  
ATOM   1385 1HB  GLU A  95      -9.174  14.837  27.540  1.00  0.160          H  
ATOM   1386 2HB  GLU A  95      -9.699  15.090  29.197  1.00  0.160          H  
ATOM   1387 1HG  GLU A  95      -7.884  16.951  27.633  1.00  0.160          H  
ATOM   1388 2HG  GLU A  95      -9.617  17.172  27.834  1.00  0.160          H  
ATOM   1389  N   ARG A  96      -8.013  12.146  28.494  1.00  0.110          N  
ATOM   1390  CA  ARG A  96      -8.287  10.747  28.815  1.00  0.140          C  
ATOM   1391  C   ARG A  96      -7.199  10.177  29.708  1.00  0.160          C  
ATOM   1392  O   ARG A  96      -7.488   9.443  30.659  1.00  0.190          O  
ATOM   1393  CB  ARG A  96      -8.361   9.884  27.554  1.00  0.180          C  
ATOM   1394  CG  ARG A  96      -9.590  10.064  26.668  1.00  0.180          C  
ATOM   1395  CD  ARG A  96      -9.462   9.267  25.411  1.00  0.180          C  
ATOM   1396  NE  ARG A  96     -10.647   9.377  24.550  1.00  0.180          N  
ATOM   1397  CZ  ARG A  96     -10.765   8.828  23.309  1.00  0.180          C  
ATOM   1398  NH1 ARG A  96      -9.773   8.150  22.794  1.00  0.180          N  
ATOM   1399  NH2 ARG A  96     -11.885   8.976  22.622  1.00  0.180          N  
ATOM   1400  H   ARG A  96      -7.887  12.422  27.519  1.00  0.130          H  
ATOM   1401  HA  ARG A  96      -9.240  10.692  29.337  1.00  0.170          H  
ATOM   1402 1HB  ARG A  96      -7.490  10.090  26.935  1.00  0.220          H  
ATOM   1403 2HB  ARG A  96      -8.312   8.833  27.835  1.00  0.220          H  
ATOM   1404 1HG  ARG A  96     -10.470   9.708  27.203  1.00  0.220          H  
ATOM   1405 2HG  ARG A  96      -9.727  11.106  26.415  1.00  0.220          H  
ATOM   1406 1HD  ARG A  96      -8.601   9.639  24.854  1.00  0.220          H  
ATOM   1407 2HD  ARG A  96      -9.309   8.216  25.661  1.00  0.220          H  
ATOM   1408  HE  ARG A  96     -11.443   9.891  24.912  1.00  0.220          H  
ATOM   1409 1HH1 ARG A  96      -8.925   8.047  23.315  1.00  0.220          H  
ATOM   1410 2HH1 ARG A  96      -9.858   7.718  21.848  1.00  0.220          H  
ATOM   1411 1HH2 ARG A  96     -12.653   9.501  23.014  1.00  0.220          H  
ATOM   1412 2HH2 ARG A  96     -11.974   8.565  21.699  1.00  0.220          H  
ATOM   1413  N   THR A  97      -5.950  10.533  29.407  1.00  0.150          N  
ATOM   1414  CA  THR A  97      -4.800  10.054  30.146  1.00  0.180          C  
ATOM   1415  C   THR A  97      -4.892  10.563  31.577  1.00  0.170          C  
ATOM   1416  O   THR A  97      -4.691   9.799  32.524  1.00  0.180          O  
ATOM   1417  CB  THR A  97      -3.498  10.532  29.481  1.00  0.240          C  
ATOM   1418  OG1 THR A  97      -3.471  10.082  28.133  1.00  0.240          O  
ATOM   1419  CG2 THR A  97      -2.318   9.894  30.185  1.00  0.240          C  
ATOM   1420  H   THR A  97      -5.796  11.107  28.576  1.00  0.180          H  
ATOM   1421  HA  THR A  97      -4.810   8.970  30.169  1.00  0.220          H  
ATOM   1422  HB  THR A  97      -3.425  11.619  29.516  1.00  0.290          H  
ATOM   1423  HG1 THR A  97      -4.137  10.583  27.610  1.00  0.290          H  
ATOM   1424 1HG2 THR A  97      -1.400  10.207  29.702  1.00  0.290          H  
ATOM   1425 2HG2 THR A  97      -2.303  10.196  31.229  1.00  0.290          H  
ATOM   1426 3HG2 THR A  97      -2.405   8.816  30.123  1.00  0.290          H  
ATOM   1427  N   LEU A  98      -5.204  11.852  31.741  1.00  0.160          N  
ATOM   1428  CA  LEU A  98      -5.348  12.408  33.073  1.00  0.160          C  
ATOM   1429  C   LEU A  98      -6.518  11.783  33.818  1.00  0.170          C  
ATOM   1430  O   LEU A  98      -6.392  11.437  34.991  1.00  0.190          O  
ATOM   1431  CB  LEU A  98      -5.535  13.922  32.992  1.00  0.220          C  
ATOM   1432  CG  LEU A  98      -4.311  14.736  32.560  1.00  0.220          C  
ATOM   1433  CD1 LEU A  98      -4.746  16.167  32.292  1.00  0.220          C  
ATOM   1434  CD2 LEU A  98      -3.248  14.689  33.675  1.00  0.220          C  
ATOM   1435  H   LEU A  98      -5.320  12.453  30.918  1.00  0.190          H  
ATOM   1436  HA  LEU A  98      -4.450  12.176  33.632  1.00  0.190          H  
ATOM   1437 1HB  LEU A  98      -6.335  14.126  32.275  1.00  0.270          H  
ATOM   1438 2HB  LEU A  98      -5.851  14.282  33.970  1.00  0.270          H  
ATOM   1439  HG  LEU A  98      -3.895  14.325  31.637  1.00  0.270          H  
ATOM   1440 1HD1 LEU A  98      -3.897  16.754  31.980  1.00  0.270          H  
ATOM   1441 2HD1 LEU A  98      -5.499  16.177  31.498  1.00  0.270          H  
ATOM   1442 3HD1 LEU A  98      -5.170  16.599  33.195  1.00  0.270          H  
ATOM   1443 1HD2 LEU A  98      -2.404  15.259  33.386  1.00  0.270          H  
ATOM   1444 2HD2 LEU A  98      -3.659  15.101  34.598  1.00  0.270          H  
ATOM   1445 3HD2 LEU A  98      -2.931  13.677  33.851  1.00  0.270          H  
ATOM   1446  N   SER A  99      -7.636  11.539  33.142  1.00  0.160          N  
ATOM   1447  CA  SER A  99      -8.757  10.902  33.814  1.00  0.170          C  
ATOM   1448  C   SER A  99      -8.339   9.522  34.334  1.00  0.210          C  
ATOM   1449  O   SER A  99      -8.628   9.161  35.479  1.00  0.320          O  
ATOM   1450  CB  SER A  99      -9.927  10.770  32.860  1.00  0.230          C  
ATOM   1451  OG  SER A  99     -11.029  10.163  33.480  1.00  0.230          O  
ATOM   1452  H   SER A  99      -7.743  11.850  32.174  1.00  0.190          H  
ATOM   1453  HA  SER A  99      -9.055  11.519  34.660  1.00  0.200          H  
ATOM   1454 1HB  SER A  99     -10.206  11.757  32.491  1.00  0.280          H  
ATOM   1455 2HB  SER A  99      -9.624  10.179  31.999  1.00  0.280          H  
ATOM   1456  HG  SER A  99     -11.712  10.116  32.810  1.00  0.280          H  
ATOM   1457  N   ALA A 100      -7.654   8.744  33.479  1.00  0.140          N  
ATOM   1458  CA  ALA A 100      -7.179   7.407  33.821  1.00  0.170          C  
ATOM   1459  C   ALA A 100      -6.140   7.357  34.946  1.00  0.190          C  
ATOM   1460  O   ALA A 100      -6.209   6.465  35.800  1.00  0.210          O  
ATOM   1461  CB  ALA A 100      -6.556   6.759  32.590  1.00  0.230          C  
ATOM   1462  H   ALA A 100      -7.481   9.093  32.533  1.00  0.170          H  
ATOM   1463  HA  ALA A 100      -8.042   6.825  34.137  1.00  0.200          H  
ATOM   1464 1HB  ALA A 100      -6.237   5.749  32.833  1.00  0.270          H  
ATOM   1465 2HB  ALA A 100      -7.283   6.730  31.783  1.00  0.270          H  
ATOM   1466 3HB  ALA A 100      -5.694   7.341  32.277  1.00  0.270          H  
ATOM   1467  N   PHE A 101      -5.182   8.298  34.968  1.00  0.200          N  
ATOM   1468  CA  PHE A 101      -4.104   8.201  35.950  1.00  0.210          C  
ATOM   1469  C   PHE A 101      -3.914   9.348  36.967  1.00  0.210          C  
ATOM   1470  O   PHE A 101      -3.253   9.153  37.999  1.00  0.190          O  
ATOM   1471  CB  PHE A 101      -2.809   8.056  35.181  1.00  0.290          C  
ATOM   1472  CG  PHE A 101      -2.804   6.925  34.198  1.00  0.290          C  
ATOM   1473  CD1 PHE A 101      -2.707   7.198  32.860  1.00  0.290          C  
ATOM   1474  CD2 PHE A 101      -2.915   5.619  34.581  1.00  0.290          C  
ATOM   1475  CE1 PHE A 101      -2.680   6.211  31.936  1.00  0.290          C  
ATOM   1476  CE2 PHE A 101      -2.901   4.618  33.645  1.00  0.290          C  
ATOM   1477  CZ  PHE A 101      -2.767   4.925  32.312  1.00  0.290          C  
ATOM   1478  H   PHE A 101      -5.142   8.994  34.219  1.00  0.240          H  
ATOM   1479  HA  PHE A 101      -4.273   7.294  36.523  1.00  0.250          H  
ATOM   1480 1HB  PHE A 101      -2.599   8.983  34.640  1.00  0.350          H  
ATOM   1481 2HB  PHE A 101      -2.016   7.896  35.873  1.00  0.350          H  
ATOM   1482  HD1 PHE A 101      -2.637   8.234  32.542  1.00  0.350          H  
ATOM   1483  HD2 PHE A 101      -3.019   5.377  35.630  1.00  0.350          H  
ATOM   1484  HE1 PHE A 101      -2.582   6.459  30.914  1.00  0.350          H  
ATOM   1485  HE2 PHE A 101      -2.986   3.572  33.963  1.00  0.350          H  
ATOM   1486  HZ  PHE A 101      -2.740   4.137  31.563  1.00  0.350          H  
ATOM   1487  N   GLY A 102      -4.409  10.548  36.657  1.00  0.280          N  
ATOM   1488  CA  GLY A 102      -4.241  11.763  37.455  1.00  0.360          C  
ATOM   1489  C   GLY A 102      -3.033  12.647  37.088  1.00  0.530          C  
ATOM   1490  O   GLY A 102      -2.960  13.798  37.512  1.00  1.300          O  
ATOM   1491  H   GLY A 102      -5.002  10.656  35.842  1.00  0.340          H  
ATOM   1492 1HA  GLY A 102      -5.151  12.356  37.356  1.00  0.430          H  
ATOM   1493 2HA  GLY A 102      -4.173  11.486  38.506  1.00  0.430          H  
ATOM   1494  N   THR A 103      -2.108  12.140  36.292  1.00  0.360          N  
ATOM   1495  CA  THR A 103      -0.912  12.892  35.908  1.00  0.330          C  
ATOM   1496  C   THR A 103      -0.265  12.288  34.702  1.00  0.360          C  
ATOM   1497  O   THR A 103      -0.562  11.150  34.364  1.00  0.760          O  
ATOM   1498  CB  THR A 103       0.160  12.947  36.998  1.00  0.470          C  
ATOM   1499  OG1 THR A 103       1.196  13.835  36.542  1.00  0.470          O  
ATOM   1500  CG2 THR A 103       0.765  11.542  37.240  1.00  0.470          C  
ATOM   1501  H   THR A 103      -2.221  11.198  35.949  1.00  0.430          H  
ATOM   1502  HA  THR A 103      -1.199  13.913  35.663  1.00  0.400          H  
ATOM   1503  HB  THR A 103      -0.273  13.333  37.921  1.00  0.570          H  
ATOM   1504  HG1 THR A 103       1.839  14.020  37.268  1.00  0.570          H  
ATOM   1505 1HG2 THR A 103       1.535  11.615  38.008  1.00  0.570          H  
ATOM   1506 2HG2 THR A 103      -0.019  10.862  37.571  1.00  0.570          H  
ATOM   1507 3HG2 THR A 103       1.220  11.150  36.331  1.00  0.570          H  
ATOM   1508  N   VAL A 104       0.580  13.052  34.026  1.00  0.190          N  
ATOM   1509  CA  VAL A 104       1.384  12.504  32.939  1.00  0.170          C  
ATOM   1510  C   VAL A 104       2.848  12.837  33.214  1.00  0.150          C  
ATOM   1511  O   VAL A 104       3.199  14.009  33.313  1.00  0.180          O  
ATOM   1512  CB  VAL A 104       0.968  13.091  31.570  1.00  0.250          C  
ATOM   1513  CG1 VAL A 104       1.844  12.465  30.439  1.00  0.250          C  
ATOM   1514  CG2 VAL A 104      -0.506  12.830  31.334  1.00  0.250          C  
ATOM   1515  H   VAL A 104       0.746  13.994  34.369  1.00  0.230          H  
ATOM   1516  HA  VAL A 104       1.270  11.421  32.910  1.00  0.200          H  
ATOM   1517  HB  VAL A 104       1.151  14.165  31.567  1.00  0.300          H  
ATOM   1518 1HG1 VAL A 104       1.557  12.880  29.481  1.00  0.300          H  
ATOM   1519 2HG1 VAL A 104       2.898  12.679  30.612  1.00  0.300          H  
ATOM   1520 3HG1 VAL A 104       1.699  11.381  30.412  1.00  0.300          H  
ATOM   1521 1HG2 VAL A 104      -0.811  13.237  30.373  1.00  0.300          H  
ATOM   1522 2HG2 VAL A 104      -0.656  11.772  31.350  1.00  0.300          H  
ATOM   1523 3HG2 VAL A 104      -1.097  13.290  32.116  1.00  0.300          H  
ATOM   1524  N   ASP A 105       3.707  11.822  33.316  1.00  0.140          N  
ATOM   1525  CA  ASP A 105       5.120  12.049  33.579  1.00  0.130          C  
ATOM   1526  C   ASP A 105       5.879  12.029  32.268  1.00  0.110          C  
ATOM   1527  O   ASP A 105       6.842  12.775  32.078  1.00  0.110          O  
ATOM   1528  CB  ASP A 105       5.681  10.963  34.492  1.00  0.190          C  
ATOM   1529  CG  ASP A 105       5.049  10.915  35.869  1.00  0.190          C  
ATOM   1530  OD1 ASP A 105       5.118  11.856  36.624  1.00  0.190          O  
ATOM   1531  OD2 ASP A 105       4.496   9.881  36.161  1.00  0.190          O  
ATOM   1532  H   ASP A 105       3.387  10.865  33.192  1.00  0.170          H  
ATOM   1533  HA  ASP A 105       5.247  13.026  34.048  1.00  0.160          H  
ATOM   1534 1HB  ASP A 105       5.525  10.000  34.019  1.00  0.220          H  
ATOM   1535 2HB  ASP A 105       6.759  11.100  34.597  1.00  0.220          H  
ATOM   1536  N   TYR A 106       5.426  11.181  31.346  1.00  0.110          N  
ATOM   1537  CA  TYR A 106       6.100  11.033  30.074  1.00  0.100          C  
ATOM   1538  C   TYR A 106       5.200  11.228  28.864  1.00  0.100          C  
ATOM   1539  O   TYR A 106       4.082  10.706  28.795  1.00  0.120          O  
ATOM   1540  CB  TYR A 106       6.711   9.624  29.958  1.00  0.140          C  
ATOM   1541  CG  TYR A 106       7.824   9.305  30.891  1.00  0.140          C  
ATOM   1542  CD1 TYR A 106       7.605   8.824  32.170  1.00  0.140          C  
ATOM   1543  CD2 TYR A 106       9.074   9.481  30.445  1.00  0.140          C  
ATOM   1544  CE1 TYR A 106       8.699   8.551  32.984  1.00  0.140          C  
ATOM   1545  CE2 TYR A 106      10.150   9.215  31.233  1.00  0.140          C  
ATOM   1546  CZ  TYR A 106       9.981   8.757  32.493  1.00  0.140          C  
ATOM   1547  OH  TYR A 106      11.088   8.491  33.276  1.00  0.140          O  
ATOM   1548  H   TYR A 106       4.630  10.586  31.566  1.00  0.130          H  
ATOM   1549  HA  TYR A 106       6.893  11.769  30.020  1.00  0.120          H  
ATOM   1550 1HB  TYR A 106       5.949   8.908  30.133  1.00  0.170          H  
ATOM   1551 2HB  TYR A 106       7.065   9.470  28.939  1.00  0.170          H  
ATOM   1552  HD1 TYR A 106       6.590   8.666  32.531  1.00  0.170          H  
ATOM   1553  HD2 TYR A 106       9.216   9.859  29.441  1.00  0.170          H  
ATOM   1554  HE1 TYR A 106       8.561   8.179  33.988  1.00  0.170          H  
ATOM   1555  HE2 TYR A 106      11.154   9.382  30.851  1.00  0.170          H  
ATOM   1556  HH  TYR A 106      11.911   8.643  32.752  1.00  0.170          H  
ATOM   1557  N   LEU A 107       5.742  11.938  27.883  1.00  0.100          N  
ATOM   1558  CA  LEU A 107       5.122  12.087  26.564  1.00  0.100          C  
ATOM   1559  C   LEU A 107       5.970  11.431  25.504  1.00  0.080          C  
ATOM   1560  O   LEU A 107       7.116  11.828  25.289  1.00  0.100          O  
ATOM   1561  CB  LEU A 107       4.924  13.553  26.167  1.00  0.140          C  
ATOM   1562  CG  LEU A 107       4.434  13.795  24.670  1.00  0.140          C  
ATOM   1563  CD1 LEU A 107       3.043  13.149  24.415  1.00  0.140          C  
ATOM   1564  CD2 LEU A 107       4.409  15.338  24.360  1.00  0.140          C  
ATOM   1565  H   LEU A 107       6.636  12.400  28.095  1.00  0.120          H  
ATOM   1566  HA  LEU A 107       4.153  11.588  26.583  1.00  0.120          H  
ATOM   1567 1HB  LEU A 107       4.245  14.016  26.852  1.00  0.170          H  
ATOM   1568 2HB  LEU A 107       5.872  14.029  26.259  1.00  0.170          H  
ATOM   1569  HG  LEU A 107       5.143  13.323  23.988  1.00  0.170          H  
ATOM   1570 1HD1 LEU A 107       2.776  13.316  23.396  1.00  0.170          H  
ATOM   1571 2HD1 LEU A 107       3.072  12.077  24.590  1.00  0.170          H  
ATOM   1572 3HD1 LEU A 107       2.304  13.574  25.038  1.00  0.170          H  
ATOM   1573 1HD2 LEU A 107       4.116  15.482  23.328  1.00  0.170          H  
ATOM   1574 2HD2 LEU A 107       3.723  15.861  24.987  1.00  0.170          H  
ATOM   1575 3HD2 LEU A 107       5.376  15.766  24.504  1.00  0.170          H  
ATOM   1576  N   ILE A 108       5.416  10.443  24.823  1.00  0.090          N  
ATOM   1577  CA  ILE A 108       6.155   9.741  23.799  1.00  0.080          C  
ATOM   1578  C   ILE A 108       5.557   9.961  22.416  1.00  0.080          C  
ATOM   1579  O   ILE A 108       4.573   9.345  21.977  1.00  0.120          O  
ATOM   1580  CB  ILE A 108       6.245   8.266  24.206  1.00  0.120          C  
ATOM   1581  CG1 ILE A 108       7.002   8.218  25.598  1.00  0.120          C  
ATOM   1582  CG2 ILE A 108       6.864   7.381  23.081  1.00  0.120          C  
ATOM   1583  CD1 ILE A 108       7.019   6.923  26.278  1.00  0.120          C  
ATOM   1584  H   ILE A 108       4.461  10.151  25.036  1.00  0.110          H  
ATOM   1585  HA  ILE A 108       7.169  10.136  23.770  1.00  0.100          H  
ATOM   1586  HB  ILE A 108       5.256   7.931  24.414  1.00  0.140          H  
ATOM   1587 1HG1 ILE A 108       8.026   8.547  25.447  1.00  0.140          H  
ATOM   1588 2HG1 ILE A 108       6.520   8.895  26.284  1.00  0.140          H  
ATOM   1589 1HG2 ILE A 108       6.889   6.343  23.395  1.00  0.140          H  
ATOM   1590 2HG2 ILE A 108       6.256   7.459  22.192  1.00  0.140          H  
ATOM   1591 3HG2 ILE A 108       7.860   7.707  22.849  1.00  0.140          H  
ATOM   1592 1HD1 ILE A 108       7.549   7.028  27.222  1.00  0.140          H  
ATOM   1593 2HD1 ILE A 108       6.003   6.597  26.474  1.00  0.140          H  
ATOM   1594 3HD1 ILE A 108       7.516   6.210  25.673  1.00  0.140          H  
ATOM   1595  N   ASN A 109       6.220  10.825  21.677  1.00  0.080          N  
ATOM   1596  CA  ASN A 109       5.759  11.237  20.373  1.00  0.120          C  
ATOM   1597  C   ASN A 109       6.236  10.297  19.288  1.00  0.140          C  
ATOM   1598  O   ASN A 109       7.136  10.621  18.509  1.00  0.180          O  
ATOM   1599  CB  ASN A 109       6.189  12.640  20.092  1.00  0.150          C  
ATOM   1600  CG  ASN A 109       5.506  13.648  20.949  1.00  0.150          C  
ATOM   1601  OD1 ASN A 109       4.325  13.511  21.269  1.00  0.150          O  
ATOM   1602  ND2 ASN A 109       6.213  14.675  21.321  1.00  0.150          N  
ATOM   1603  H   ASN A 109       7.067  11.256  22.058  1.00  0.100          H  
ATOM   1604  HA  ASN A 109       4.668  11.204  20.367  1.00  0.140          H  
ATOM   1605 1HB  ASN A 109       7.224  12.724  20.272  1.00  0.180          H  
ATOM   1606 2HB  ASN A 109       6.029  12.832  19.066  1.00  0.180          H  
ATOM   1607 1HD2 ASN A 109       5.790  15.378  21.886  1.00  0.180          H  
ATOM   1608 2HD2 ASN A 109       7.183  14.778  21.030  1.00  0.180          H  
ATOM   1609  N   ASN A 110       5.652   9.110  19.285  1.00  0.160          N  
ATOM   1610  CA  ASN A 110       6.035   8.043  18.373  1.00  0.130          C  
ATOM   1611  C   ASN A 110       5.207   7.988  17.077  1.00  0.090          C  
ATOM   1612  O   ASN A 110       5.694   7.520  16.045  1.00  0.100          O  
ATOM   1613  CB  ASN A 110       6.021   6.714  19.105  1.00  0.190          C  
ATOM   1614  CG  ASN A 110       6.556   5.622  18.310  1.00  0.190          C  
ATOM   1615  OD1 ASN A 110       7.767   5.426  18.163  1.00  0.190          O  
ATOM   1616  ND2 ASN A 110       5.659   4.900  17.738  1.00  0.190          N  
ATOM   1617  H   ASN A 110       4.963   8.957  20.027  1.00  0.190          H  
ATOM   1618  HA  ASN A 110       7.046   8.223  18.065  1.00  0.160          H  
ATOM   1619 1HB  ASN A 110       6.624   6.800  19.997  1.00  0.230          H  
ATOM   1620 2HB  ASN A 110       5.030   6.462  19.419  1.00  0.230          H  
ATOM   1621 1HD2 ASN A 110       5.922   4.147  17.147  1.00  0.230          H  
ATOM   1622 2HD2 ASN A 110       4.684   5.116  17.871  1.00  0.230          H  
ATOM   1623  N   ALA A 111       3.947   8.395  17.132  1.00  0.120          N  
ATOM   1624  CA  ALA A 111       3.088   8.301  15.958  1.00  0.100          C  
ATOM   1625  C   ALA A 111       3.604   9.196  14.852  1.00  0.060          C  
ATOM   1626  O   ALA A 111       4.120  10.281  15.116  1.00  0.060          O  
ATOM   1627  CB  ALA A 111       1.674   8.685  16.293  1.00  0.150          C  
ATOM   1628  H   ALA A 111       3.592   8.814  17.993  1.00  0.140          H  
ATOM   1629  HA  ALA A 111       3.109   7.274  15.595  1.00  0.120          H  
ATOM   1630 1HB  ALA A 111       1.052   8.614  15.404  1.00  0.180          H  
ATOM   1631 2HB  ALA A 111       1.294   8.058  17.029  1.00  0.180          H  
ATOM   1632 3HB  ALA A 111       1.691   9.683  16.661  1.00  0.180          H  
ATOM   1633  N   GLY A 112       3.408   8.778  13.609  1.00  0.080          N  
ATOM   1634  CA  GLY A 112       3.814   9.603  12.488  1.00  0.080          C  
ATOM   1635  C   GLY A 112       3.434   8.966  11.166  1.00  0.120          C  
ATOM   1636  O   GLY A 112       2.754   7.936  11.133  1.00  0.280          O  
ATOM   1637  H   GLY A 112       2.989   7.876  13.435  1.00  0.100          H  
ATOM   1638 1HA  GLY A 112       3.346  10.586  12.571  1.00  0.100          H  
ATOM   1639 2HA  GLY A 112       4.889   9.757  12.525  1.00  0.100          H  
ATOM   1640  N   ILE A 113       3.846   9.604  10.084  1.00  0.110          N  
ATOM   1641  CA  ILE A 113       3.503   9.145   8.745  1.00  0.130          C  
ATOM   1642  C   ILE A 113       4.712   9.149   7.792  1.00  0.120          C  
ATOM   1643  O   ILE A 113       5.557  10.047   7.831  1.00  0.130          O  
ATOM   1644  CB  ILE A 113       2.327   9.994   8.210  1.00  0.170          C  
ATOM   1645  CG1 ILE A 113       1.787   9.410   6.890  1.00  0.170          C  
ATOM   1646  CG2 ILE A 113       2.779  11.456   8.027  1.00  0.170          C  
ATOM   1647  CD1 ILE A 113       0.448   9.937   6.489  1.00  0.170          C  
ATOM   1648  H   ILE A 113       4.411  10.437  10.235  1.00  0.130          H  
ATOM   1649  HA  ILE A 113       3.154   8.116   8.822  1.00  0.160          H  
ATOM   1650  HB  ILE A 113       1.515   9.965   8.938  1.00  0.210          H  
ATOM   1651 1HG1 ILE A 113       2.457   9.644   6.100  1.00  0.210          H  
ATOM   1652 2HG1 ILE A 113       1.707   8.327   6.988  1.00  0.210          H  
ATOM   1653 1HG2 ILE A 113       1.951  12.060   7.688  1.00  0.210          H  
ATOM   1654 2HG2 ILE A 113       3.134  11.845   8.973  1.00  0.210          H  
ATOM   1655 3HG2 ILE A 113       3.579  11.512   7.297  1.00  0.210          H  
ATOM   1656 1HD1 ILE A 113       0.143   9.475   5.548  1.00  0.210          H  
ATOM   1657 2HD1 ILE A 113      -0.284   9.703   7.264  1.00  0.210          H  
ATOM   1658 3HD1 ILE A 113       0.507  10.996   6.358  1.00  0.210          H  
ATOM   1659  N   ALA A 114       4.759   8.152   6.892  1.00  0.110          N  
ATOM   1660  CA  ALA A 114       5.823   8.024   5.882  1.00  0.110          C  
ATOM   1661  C   ALA A 114       5.907   9.229   4.946  1.00  0.090          C  
ATOM   1662  O   ALA A 114       6.981   9.536   4.421  1.00  0.100          O  
ATOM   1663  CB  ALA A 114       5.619   6.772   5.049  1.00  0.150          C  
ATOM   1664  H   ALA A 114       4.036   7.445   6.925  1.00  0.130          H  
ATOM   1665  HA  ALA A 114       6.771   7.946   6.413  1.00  0.130          H  
ATOM   1666 1HB  ALA A 114       6.436   6.672   4.328  1.00  0.180          H  
ATOM   1667 2HB  ALA A 114       5.602   5.898   5.698  1.00  0.180          H  
ATOM   1668 3HB  ALA A 114       4.676   6.844   4.509  1.00  0.180          H  
ATOM   1669  N   GLY A 115       4.772   9.860   4.688  1.00  0.060          N  
ATOM   1670  CA  GLY A 115       4.694  11.027   3.834  1.00  0.070          C  
ATOM   1671  C   GLY A 115       4.343  10.713   2.394  1.00  0.060          C  
ATOM   1672  O   GLY A 115       3.784   9.658   2.080  1.00  0.070          O  
ATOM   1673  H   GLY A 115       3.917   9.520   5.092  1.00  0.070          H  
ATOM   1674 1HA  GLY A 115       3.935  11.688   4.240  1.00  0.080          H  
ATOM   1675 2HA  GLY A 115       5.636  11.577   3.871  1.00  0.080          H  
ATOM   1676  N   VAL A 116       4.589  11.697   1.540  1.00  0.060          N  
ATOM   1677  CA  VAL A 116       4.219  11.665   0.131  1.00  0.100          C  
ATOM   1678  C   VAL A 116       4.990  10.627  -0.686  1.00  0.100          C  
ATOM   1679  O   VAL A 116       4.420  10.007  -1.581  1.00  0.130          O  
ATOM   1680  CB  VAL A 116       4.363  13.059  -0.503  1.00  0.120          C  
ATOM   1681  CG1 VAL A 116       4.133  12.960  -1.995  1.00  0.120          C  
ATOM   1682  CG2 VAL A 116       3.372  14.002   0.136  1.00  0.120          C  
ATOM   1683  H   VAL A 116       5.070  12.525   1.922  1.00  0.070          H  
ATOM   1684  HA  VAL A 116       3.162  11.400   0.080  1.00  0.120          H  
ATOM   1685  HB  VAL A 116       5.366  13.430  -0.337  1.00  0.150          H  
ATOM   1686 1HG1 VAL A 116       4.230  13.898  -2.466  1.00  0.150          H  
ATOM   1687 2HG1 VAL A 116       4.852  12.307  -2.406  1.00  0.150          H  
ATOM   1688 3HG1 VAL A 116       3.134  12.570  -2.188  1.00  0.150          H  
ATOM   1689 1HG2 VAL A 116       3.469  14.990  -0.296  1.00  0.150          H  
ATOM   1690 2HG2 VAL A 116       2.365  13.628  -0.028  1.00  0.150          H  
ATOM   1691 3HG2 VAL A 116       3.565  14.063   1.211  1.00  0.150          H  
ATOM   1692  N   GLU A 117       6.294  10.506  -0.424  1.00  0.130          N  
ATOM   1693  CA  GLU A 117       7.207   9.631  -1.162  1.00  0.170          C  
ATOM   1694  C   GLU A 117       7.346  10.025  -2.638  1.00  0.190          C  
ATOM   1695  O   GLU A 117       7.259   9.177  -3.518  1.00  0.320          O  
ATOM   1696  CB  GLU A 117       6.764   8.155  -1.068  1.00  0.220          C  
ATOM   1697  CG  GLU A 117       6.729   7.551   0.350  1.00  0.220          C  
ATOM   1698  CD  GLU A 117       6.405   6.066   0.321  1.00  0.220          C  
ATOM   1699  OE1 GLU A 117       5.968   5.610  -0.708  1.00  0.220          O  
ATOM   1700  OE2 GLU A 117       6.601   5.397   1.311  1.00  0.220          O  
ATOM   1701  H   GLU A 117       6.679  11.034   0.346  1.00  0.160          H  
ATOM   1702  HA  GLU A 117       8.187   9.713  -0.705  1.00  0.200          H  
ATOM   1703 1HB  GLU A 117       5.787   8.020  -1.514  1.00  0.270          H  
ATOM   1704 2HB  GLU A 117       7.446   7.551  -1.642  1.00  0.270          H  
ATOM   1705 1HG  GLU A 117       7.694   7.700   0.827  1.00  0.270          H  
ATOM   1706 2HG  GLU A 117       5.975   8.076   0.942  1.00  0.270          H  
ATOM   1707  N   GLU A 118       7.537  11.324  -2.888  1.00  0.130          N  
ATOM   1708  CA  GLU A 118       7.718  11.895  -4.229  1.00  0.170          C  
ATOM   1709  C   GLU A 118       8.809  12.962  -4.178  1.00  0.140          C  
ATOM   1710  O   GLU A 118       9.104  13.486  -3.107  1.00  0.120          O  
ATOM   1711  CB  GLU A 118       6.434  12.533  -4.782  1.00  0.220          C  
ATOM   1712  CG  GLU A 118       5.214  11.591  -5.028  1.00  0.220          C  
ATOM   1713  CD  GLU A 118       5.324  10.666  -6.192  1.00  0.220          C  
ATOM   1714  OE1 GLU A 118       6.243  10.777  -6.982  1.00  0.220          O  
ATOM   1715  OE2 GLU A 118       4.432   9.844  -6.359  1.00  0.220          O  
ATOM   1716  H   GLU A 118       7.598  11.938  -2.088  1.00  0.160          H  
ATOM   1717  HA  GLU A 118       8.037  11.105  -4.911  1.00  0.200          H  
ATOM   1718 1HB  GLU A 118       6.122  13.332  -4.119  1.00  0.270          H  
ATOM   1719 2HB  GLU A 118       6.663  13.003  -5.734  1.00  0.270          H  
ATOM   1720 1HG  GLU A 118       5.066  10.966  -4.154  1.00  0.270          H  
ATOM   1721 2HG  GLU A 118       4.325  12.206  -5.148  1.00  0.270          H  
ATOM   1722  N   MET A 119       9.400  13.268  -5.330  1.00  0.150          N  
ATOM   1723  CA  MET A 119      10.411  14.315  -5.483  1.00  0.140          C  
ATOM   1724  C   MET A 119       9.712  15.651  -5.231  1.00  0.140          C  
ATOM   1725  O   MET A 119       8.529  15.781  -5.552  1.00  0.150          O  
ATOM   1726  CB  MET A 119      11.035  14.229  -6.889  1.00  0.200          C  
ATOM   1727  CG  MET A 119      12.251  15.127  -7.101  1.00  0.200          C  
ATOM   1728  SD  MET A 119      13.085  14.958  -8.714  1.00  0.200          S  
ATOM   1729  CE  MET A 119      14.096  13.498  -8.470  1.00  0.200          C  
ATOM   1730  H   MET A 119       9.122  12.768  -6.165  1.00  0.180          H  
ATOM   1731  HA  MET A 119      11.192  14.191  -4.733  1.00  0.170          H  
ATOM   1732 1HB  MET A 119      11.319  13.208  -7.103  1.00  0.240          H  
ATOM   1733 2HB  MET A 119      10.284  14.513  -7.634  1.00  0.240          H  
ATOM   1734 1HG  MET A 119      12.025  16.164  -6.922  1.00  0.240          H  
ATOM   1735 2HG  MET A 119      12.954  14.813  -6.359  1.00  0.240          H  
ATOM   1736 1HE  MET A 119      14.659  13.295  -9.382  1.00  0.240          H  
ATOM   1737 2HE  MET A 119      14.792  13.674  -7.647  1.00  0.240          H  
ATOM   1738 3HE  MET A 119      13.461  12.645  -8.232  1.00  0.240          H  
ATOM   1739  N   VAL A 120      10.408  16.652  -4.690  1.00  0.150          N  
ATOM   1740  CA  VAL A 120       9.768  17.941  -4.387  1.00  0.160          C  
ATOM   1741  C   VAL A 120       9.036  18.575  -5.557  1.00  0.140          C  
ATOM   1742  O   VAL A 120       7.984  19.167  -5.364  1.00  0.190          O  
ATOM   1743  CB  VAL A 120      10.800  18.916  -3.829  1.00  0.220          C  
ATOM   1744  CG1 VAL A 120      10.245  20.374  -3.761  1.00  0.220          C  
ATOM   1745  CG2 VAL A 120      11.176  18.442  -2.430  1.00  0.220          C  
ATOM   1746  H   VAL A 120      11.407  16.505  -4.468  1.00  0.180          H  
ATOM   1747  HA  VAL A 120       9.041  17.757  -3.596  1.00  0.190          H  
ATOM   1748  HB  VAL A 120      11.662  18.902  -4.470  1.00  0.260          H  
ATOM   1749 1HG1 VAL A 120      10.987  21.041  -3.359  1.00  0.260          H  
ATOM   1750 2HG1 VAL A 120       9.989  20.705  -4.740  1.00  0.260          H  
ATOM   1751 3HG1 VAL A 120       9.387  20.410  -3.156  1.00  0.260          H  
ATOM   1752 1HG2 VAL A 120      11.931  19.090  -2.007  1.00  0.260          H  
ATOM   1753 2HG2 VAL A 120      10.291  18.449  -1.798  1.00  0.260          H  
ATOM   1754 3HG2 VAL A 120      11.572  17.427  -2.492  1.00  0.260          H  
ATOM   1755  N   ILE A 121       9.607  18.517  -6.746  1.00  0.100          N  
ATOM   1756  CA  ILE A 121       8.974  19.085  -7.938  1.00  0.110          C  
ATOM   1757  C   ILE A 121       7.650  18.394  -8.341  1.00  0.120          C  
ATOM   1758  O   ILE A 121       6.897  18.926  -9.158  1.00  0.200          O  
ATOM   1759  CB  ILE A 121       9.994  19.134  -9.100  1.00  0.150          C  
ATOM   1760  CG1 ILE A 121      10.493  17.685  -9.454  1.00  0.150          C  
ATOM   1761  CG2 ILE A 121      11.145  20.083  -8.724  1.00  0.150          C  
ATOM   1762  CD1 ILE A 121      11.375  17.559 -10.694  1.00  0.150          C  
ATOM   1763  H   ILE A 121      10.494  18.045  -6.815  1.00  0.120          H  
ATOM   1764  HA  ILE A 121       8.730  20.124  -7.714  1.00  0.130          H  
ATOM   1765  HB  ILE A 121       9.494  19.520  -9.981  1.00  0.180          H  
ATOM   1766 1HG1 ILE A 121      11.053  17.320  -8.625  1.00  0.180          H  
ATOM   1767 2HG1 ILE A 121       9.629  17.033  -9.606  1.00  0.180          H  
ATOM   1768 1HG2 ILE A 121      11.854  20.166  -9.545  1.00  0.180          H  
ATOM   1769 2HG2 ILE A 121      10.724  21.071  -8.516  1.00  0.180          H  
ATOM   1770 3HG2 ILE A 121      11.659  19.718  -7.838  1.00  0.180          H  
ATOM   1771 1HD1 ILE A 121      11.661  16.525 -10.816  1.00  0.180          H  
ATOM   1772 2HD1 ILE A 121      10.834  17.870 -11.559  1.00  0.180          H  
ATOM   1773 3HD1 ILE A 121      12.274  18.159 -10.588  1.00  0.180          H  
ATOM   1774  N   ASP A 122       7.405  17.180  -7.826  1.00  0.080          N  
ATOM   1775  CA  ASP A 122       6.182  16.432  -8.100  1.00  0.090          C  
ATOM   1776  C   ASP A 122       5.218  16.501  -6.900  1.00  0.090          C  
ATOM   1777  O   ASP A 122       3.994  16.500  -7.061  1.00  0.120          O  
ATOM   1778  CB  ASP A 122       6.523  14.974  -8.406  1.00  0.120          C  
ATOM   1779  CG  ASP A 122       7.451  14.829  -9.617  1.00  0.120          C  
ATOM   1780  OD1 ASP A 122       7.175  15.357 -10.675  1.00  0.120          O  
ATOM   1781  OD2 ASP A 122       8.440  14.143  -9.458  1.00  0.120          O  
ATOM   1782  H   ASP A 122       8.062  16.791  -7.158  1.00  0.100          H  
ATOM   1783  HA  ASP A 122       5.688  16.872  -8.965  1.00  0.110          H  
ATOM   1784 1HB  ASP A 122       7.021  14.542  -7.536  1.00  0.150          H  
ATOM   1785 2HB  ASP A 122       5.608  14.404  -8.576  1.00  0.150          H  
ATOM   1786  N   MET A 123       5.795  16.557  -5.694  1.00  0.090          N  
ATOM   1787  CA  MET A 123       5.082  16.544  -4.422  1.00  0.100          C  
ATOM   1788  C   MET A 123       4.093  17.714  -4.299  1.00  0.120          C  
ATOM   1789  O   MET A 123       4.498  18.857  -4.496  1.00  0.150          O  
ATOM   1790  CB  MET A 123       6.127  16.677  -3.307  1.00  0.140          C  
ATOM   1791  CG  MET A 123       5.618  16.585  -1.875  1.00  0.140          C  
ATOM   1792  SD  MET A 123       6.909  16.761  -0.625  1.00  0.140          S  
ATOM   1793  CE  MET A 123       7.957  15.351  -0.841  1.00  0.140          C  
ATOM   1794  H   MET A 123       6.813  16.527  -5.663  1.00  0.110          H  
ATOM   1795  HA  MET A 123       4.588  15.586  -4.346  1.00  0.120          H  
ATOM   1796 1HB  MET A 123       6.876  15.903  -3.455  1.00  0.160          H  
ATOM   1797 2HB  MET A 123       6.633  17.633  -3.420  1.00  0.160          H  
ATOM   1798 1HG  MET A 123       4.861  17.350  -1.694  1.00  0.160          H  
ATOM   1799 2HG  MET A 123       5.173  15.653  -1.728  1.00  0.160          H  
ATOM   1800 1HE  MET A 123       8.747  15.372  -0.110  1.00  0.160          H  
ATOM   1801 2HE  MET A 123       7.388  14.437  -0.719  1.00  0.160          H  
ATOM   1802 3HE  MET A 123       8.396  15.377  -1.829  1.00  0.160          H  
ATOM   1803  N   PRO A 124       2.810  17.475  -3.961  1.00  0.130          N  
ATOM   1804  CA  PRO A 124       1.778  18.477  -3.771  1.00  0.150          C  
ATOM   1805  C   PRO A 124       1.966  19.197  -2.447  1.00  0.130          C  
ATOM   1806  O   PRO A 124       2.517  18.616  -1.503  1.00  0.110          O  
ATOM   1807  CB  PRO A 124       0.494  17.642  -3.806  1.00  0.220          C  
ATOM   1808  CG  PRO A 124       0.907  16.289  -3.288  1.00  0.220          C  
ATOM   1809  CD  PRO A 124       2.333  16.093  -3.764  1.00  0.220          C  
ATOM   1810  HA  PRO A 124       1.807  19.191  -4.607  1.00  0.180          H  
ATOM   1811 1HB  PRO A 124      -0.289  18.126  -3.191  1.00  0.270          H  
ATOM   1812 2HB  PRO A 124       0.105  17.600  -4.834  1.00  0.270          H  
ATOM   1813 1HG  PRO A 124       0.823  16.263  -2.214  1.00  0.270          H  
ATOM   1814 2HG  PRO A 124       0.226  15.513  -3.674  1.00  0.270          H  
ATOM   1815 1HD  PRO A 124       2.879  15.617  -2.956  1.00  0.270          H  
ATOM   1816 2HD  PRO A 124       2.359  15.520  -4.712  1.00  0.270          H  
ATOM   1817  N   VAL A 125       1.421  20.406  -2.353  1.00  0.140          N  
ATOM   1818  CA  VAL A 125       1.425  21.168  -1.112  1.00  0.120          C  
ATOM   1819  C   VAL A 125       0.588  20.502  -0.041  1.00  0.110          C  
ATOM   1820  O   VAL A 125       0.990  20.483   1.120  1.00  0.110          O  
ATOM   1821  CB  VAL A 125       0.963  22.616  -1.340  1.00  0.180          C  
ATOM   1822  CG1 VAL A 125       0.791  23.343   0.002  1.00  0.180          C  
ATOM   1823  CG2 VAL A 125       2.011  23.347  -2.187  1.00  0.180          C  
ATOM   1824  H   VAL A 125       0.980  20.810  -3.172  1.00  0.170          H  
ATOM   1825  HA  VAL A 125       2.444  21.208  -0.744  1.00  0.140          H  
ATOM   1826  HB  VAL A 125      -0.002  22.613  -1.856  1.00  0.210          H  
ATOM   1827 1HG1 VAL A 125       0.466  24.353  -0.197  1.00  0.210          H  
ATOM   1828 2HG1 VAL A 125       0.039  22.844   0.609  1.00  0.210          H  
ATOM   1829 3HG1 VAL A 125       1.743  23.356   0.541  1.00  0.210          H  
ATOM   1830 1HG2 VAL A 125       1.688  24.376  -2.368  1.00  0.210          H  
ATOM   1831 2HG2 VAL A 125       2.960  23.357  -1.665  1.00  0.210          H  
ATOM   1832 3HG2 VAL A 125       2.137  22.846  -3.148  1.00  0.210          H  
ATOM   1833  N   GLU A 126      -0.600  20.023  -0.394  1.00  0.130          N  
ATOM   1834  CA  GLU A 126      -1.470  19.391   0.586  1.00  0.150          C  
ATOM   1835  C   GLU A 126      -0.787  18.169   1.200  1.00  0.140          C  
ATOM   1836  O   GLU A 126      -0.932  17.902   2.396  1.00  0.150          O  
ATOM   1837  CB  GLU A 126      -2.785  19.001  -0.086  1.00  0.200          C  
ATOM   1838  CG  GLU A 126      -3.607  20.207  -0.574  1.00  0.200          C  
ATOM   1839  CD  GLU A 126      -3.119  20.757  -1.908  1.00  0.200          C  
ATOM   1840  OE1 GLU A 126      -2.198  20.182  -2.459  1.00  0.200          O  
ATOM   1841  OE2 GLU A 126      -3.644  21.740  -2.360  1.00  0.200          O  
ATOM   1842  H   GLU A 126      -0.912  20.099  -1.364  1.00  0.160          H  
ATOM   1843  HA  GLU A 126      -1.677  20.107   1.381  1.00  0.180          H  
ATOM   1844 1HB  GLU A 126      -2.583  18.354  -0.938  1.00  0.240          H  
ATOM   1845 2HB  GLU A 126      -3.398  18.437   0.617  1.00  0.240          H  
ATOM   1846 1HG  GLU A 126      -4.650  19.908  -0.675  1.00  0.240          H  
ATOM   1847 2HG  GLU A 126      -3.553  20.994   0.178  1.00  0.240          H  
ATOM   1848  N   GLY A 127      -0.043  17.435   0.371  1.00  0.140          N  
ATOM   1849  CA  GLY A 127       0.714  16.264   0.793  1.00  0.150          C  
ATOM   1850  C   GLY A 127       1.752  16.689   1.817  1.00  0.130          C  
ATOM   1851  O   GLY A 127       1.825  16.131   2.919  1.00  0.120          O  
ATOM   1852  H   GLY A 127      -0.019  17.716  -0.599  1.00  0.170          H  
ATOM   1853 1HA  GLY A 127       0.044  15.519   1.221  1.00  0.180          H  
ATOM   1854 2HA  GLY A 127       1.202  15.819  -0.066  1.00  0.180          H  
ATOM   1855  N   TRP A 128       2.561  17.685   1.434  1.00  0.130          N  
ATOM   1856  CA  TRP A 128       3.598  18.246   2.288  1.00  0.120          C  
ATOM   1857  C   TRP A 128       3.023  18.657   3.640  1.00  0.110          C  
ATOM   1858  O   TRP A 128       3.552  18.268   4.689  1.00  0.110          O  
ATOM   1859  CB  TRP A 128       4.230  19.452   1.579  1.00  0.170          C  
ATOM   1860  CG  TRP A 128       5.149  20.308   2.397  1.00  0.170          C  
ATOM   1861  CD1 TRP A 128       4.733  21.379   3.111  1.00  0.170          C  
ATOM   1862  CD2 TRP A 128       6.592  20.259   2.568  1.00  0.170          C  
ATOM   1863  NE1 TRP A 128       5.774  21.982   3.716  1.00  0.170          N  
ATOM   1864  CE2 TRP A 128       6.927  21.325   3.398  1.00  0.170          C  
ATOM   1865  CE3 TRP A 128       7.606  19.426   2.083  1.00  0.170          C  
ATOM   1866  CZ2 TRP A 128       8.234  21.590   3.764  1.00  0.170          C  
ATOM   1867  CZ3 TRP A 128       8.922  19.689   2.443  1.00  0.170          C  
ATOM   1868  CH2 TRP A 128       9.225  20.745   3.262  1.00  0.170          C  
ATOM   1869  H   TRP A 128       2.444  18.074   0.492  1.00  0.160          H  
ATOM   1870  HA  TRP A 128       4.363  17.488   2.449  1.00  0.140          H  
ATOM   1871 1HB  TRP A 128       4.786  19.097   0.712  1.00  0.210          H  
ATOM   1872 2HB  TRP A 128       3.450  20.091   1.201  1.00  0.210          H  
ATOM   1873  HD1 TRP A 128       3.704  21.716   3.185  1.00  0.210          H  
ATOM   1874  HE1 TRP A 128       5.685  22.821   4.296  1.00  0.210          H  
ATOM   1875  HE3 TRP A 128       7.371  18.607   1.437  1.00  0.210          H  
ATOM   1876  HZ2 TRP A 128       8.495  22.429   4.408  1.00  0.210          H  
ATOM   1877  HZ3 TRP A 128       9.704  19.039   2.058  1.00  0.210          H  
ATOM   1878  HH2 TRP A 128      10.260  20.932   3.524  1.00  0.210          H  
ATOM   1879  N   ARG A 129       1.947  19.460   3.620  1.00  0.120          N  
ATOM   1880  CA  ARG A 129       1.324  19.924   4.848  1.00  0.130          C  
ATOM   1881  C   ARG A 129       0.816  18.763   5.690  1.00  0.120          C  
ATOM   1882  O   ARG A 129       1.048  18.720   6.891  1.00  0.140          O  
ATOM   1883  CB  ARG A 129       0.175  20.869   4.553  1.00  0.180          C  
ATOM   1884  CG  ARG A 129       0.577  22.239   4.037  1.00  0.180          C  
ATOM   1885  CD  ARG A 129      -0.615  23.037   3.638  1.00  0.180          C  
ATOM   1886  NE  ARG A 129      -1.499  23.385   4.776  1.00  0.180          N  
ATOM   1887  CZ  ARG A 129      -1.363  24.480   5.573  1.00  0.180          C  
ATOM   1888  NH1 ARG A 129      -0.383  25.322   5.377  1.00  0.180          N  
ATOM   1889  NH2 ARG A 129      -2.231  24.709   6.543  1.00  0.180          N  
ATOM   1890  H   ARG A 129       1.563  19.751   2.718  1.00  0.140          H  
ATOM   1891  HA  ARG A 129       2.073  20.470   5.418  1.00  0.160          H  
ATOM   1892 1HB  ARG A 129      -0.468  20.413   3.799  1.00  0.210          H  
ATOM   1893 2HB  ARG A 129      -0.421  21.008   5.453  1.00  0.210          H  
ATOM   1894 1HG  ARG A 129       1.121  22.774   4.815  1.00  0.210          H  
ATOM   1895 2HG  ARG A 129       1.218  22.122   3.164  1.00  0.210          H  
ATOM   1896 1HD  ARG A 129      -0.290  23.955   3.152  1.00  0.210          H  
ATOM   1897 2HD  ARG A 129      -1.199  22.451   2.925  1.00  0.210          H  
ATOM   1898  HE  ARG A 129      -2.285  22.772   4.960  1.00  0.210          H  
ATOM   1899 1HH1 ARG A 129       0.283  25.166   4.645  1.00  0.210          H  
ATOM   1900 2HH1 ARG A 129      -0.297  26.176   5.950  1.00  0.210          H  
ATOM   1901 1HH2 ARG A 129      -2.997  24.069   6.701  1.00  0.210          H  
ATOM   1902 2HH2 ARG A 129      -2.130  25.532   7.125  1.00  0.210          H  
ATOM   1903  N   HIS A 130       0.182  17.767   5.085  1.00  0.120          N  
ATOM   1904  CA  HIS A 130      -0.318  16.650   5.869  1.00  0.110          C  
ATOM   1905  C   HIS A 130       0.812  15.980   6.650  1.00  0.100          C  
ATOM   1906  O   HIS A 130       0.674  15.721   7.855  1.00  0.120          O  
ATOM   1907  CB  HIS A 130      -1.024  15.639   4.970  1.00  0.160          C  
ATOM   1908  CG  HIS A 130      -1.579  14.487   5.706  1.00  0.160          C  
ATOM   1909  ND1 HIS A 130      -2.696  14.582   6.513  1.00  0.160          N  
ATOM   1910  CD2 HIS A 130      -1.182  13.210   5.763  1.00  0.160          C  
ATOM   1911  CE1 HIS A 130      -2.954  13.398   7.037  1.00  0.160          C  
ATOM   1912  NE2 HIS A 130      -2.052  12.548   6.596  1.00  0.160          N  
ATOM   1913  H   HIS A 130      -0.026  17.801   4.081  1.00  0.140          H  
ATOM   1914  HA  HIS A 130      -1.047  17.014   6.590  1.00  0.130          H  
ATOM   1915 1HB  HIS A 130      -1.831  16.135   4.431  1.00  0.190          H  
ATOM   1916 2HB  HIS A 130      -0.320  15.268   4.225  1.00  0.190          H  
ATOM   1917  HD2 HIS A 130      -0.325  12.794   5.236  1.00  0.190          H  
ATOM   1918  HE1 HIS A 130      -3.776  13.164   7.716  1.00  0.190          H  
ATOM   1919  HE2 HIS A 130      -2.000  11.566   6.830  1.00  0.190          H  
ATOM   1920  N   THR A 131       1.937  15.709   5.974  1.00  0.080          N  
ATOM   1921  CA  THR A 131       3.085  15.077   6.608  1.00  0.070          C  
ATOM   1922  C   THR A 131       3.621  15.950   7.732  1.00  0.060          C  
ATOM   1923  O   THR A 131       3.946  15.453   8.813  1.00  0.060          O  
ATOM   1924  CB  THR A 131       4.215  14.858   5.595  1.00  0.100          C  
ATOM   1925  OG1 THR A 131       3.759  14.029   4.547  1.00  0.100          O  
ATOM   1926  CG2 THR A 131       5.428  14.164   6.263  1.00  0.100          C  
ATOM   1927  H   THR A 131       1.983  15.927   4.968  1.00  0.100          H  
ATOM   1928  HA  THR A 131       2.776  14.124   7.020  1.00  0.080          H  
ATOM   1929  HB  THR A 131       4.508  15.817   5.185  1.00  0.120          H  
ATOM   1930  HG1 THR A 131       4.419  14.083   3.824  1.00  0.120          H  
ATOM   1931 1HG2 THR A 131       6.202  14.011   5.526  1.00  0.120          H  
ATOM   1932 2HG2 THR A 131       5.823  14.778   7.071  1.00  0.120          H  
ATOM   1933 3HG2 THR A 131       5.119  13.203   6.654  1.00  0.120          H  
ATOM   1934  N   LEU A 132       3.752  17.249   7.457  1.00  0.060          N  
ATOM   1935  CA  LEU A 132       4.289  18.221   8.394  1.00  0.080          C  
ATOM   1936  C   LEU A 132       3.421  18.303   9.640  1.00  0.110          C  
ATOM   1937  O   LEU A 132       3.929  18.317  10.771  1.00  0.120          O  
ATOM   1938  CB  LEU A 132       4.362  19.577   7.680  1.00  0.100          C  
ATOM   1939  CG  LEU A 132       4.934  20.802   8.407  1.00  0.100          C  
ATOM   1940  CD1 LEU A 132       6.392  20.560   8.808  1.00  0.100          C  
ATOM   1941  CD2 LEU A 132       4.820  21.984   7.442  1.00  0.100          C  
ATOM   1942  H   LEU A 132       3.498  17.578   6.519  1.00  0.070          H  
ATOM   1943  HA  LEU A 132       5.283  17.899   8.680  1.00  0.100          H  
ATOM   1944 1HB  LEU A 132       4.942  19.439   6.764  1.00  0.120          H  
ATOM   1945 2HB  LEU A 132       3.354  19.837   7.385  1.00  0.120          H  
ATOM   1946  HG  LEU A 132       4.363  21.006   9.315  1.00  0.120          H  
ATOM   1947 1HD1 LEU A 132       6.776  21.448   9.299  1.00  0.120          H  
ATOM   1948 2HD1 LEU A 132       6.460  19.715   9.492  1.00  0.120          H  
ATOM   1949 3HD1 LEU A 132       6.988  20.351   7.918  1.00  0.120          H  
ATOM   1950 1HD2 LEU A 132       5.205  22.875   7.887  1.00  0.120          H  
ATOM   1951 2HD2 LEU A 132       5.392  21.765   6.538  1.00  0.120          H  
ATOM   1952 3HD2 LEU A 132       3.773  22.137   7.176  1.00  0.120          H  
ATOM   1953  N   PHE A 133       2.106  18.309   9.457  1.00  0.150          N  
ATOM   1954  CA  PHE A 133       1.243  18.354  10.606  1.00  0.180          C  
ATOM   1955  C   PHE A 133       1.274  17.055  11.394  1.00  0.180          C  
ATOM   1956  O   PHE A 133       1.455  17.065  12.614  1.00  0.200          O  
ATOM   1957  CB  PHE A 133      -0.197  18.693  10.209  1.00  0.240          C  
ATOM   1958  CG  PHE A 133      -0.505  20.184  10.078  1.00  0.240          C  
ATOM   1959  CD1 PHE A 133      -0.267  20.896   8.907  1.00  0.240          C  
ATOM   1960  CD2 PHE A 133      -1.083  20.866  11.147  1.00  0.240          C  
ATOM   1961  CE1 PHE A 133      -0.576  22.229   8.808  1.00  0.240          C  
ATOM   1962  CE2 PHE A 133      -1.399  22.203  11.043  1.00  0.240          C  
ATOM   1963  CZ  PHE A 133      -1.142  22.884   9.869  1.00  0.240          C  
ATOM   1964  H   PHE A 133       1.722  18.329   8.513  1.00  0.180          H  
ATOM   1965  HA  PHE A 133       1.606  19.140  11.218  1.00  0.220          H  
ATOM   1966 1HB  PHE A 133      -0.416  18.217   9.247  1.00  0.290          H  
ATOM   1967 2HB  PHE A 133      -0.881  18.268  10.944  1.00  0.290          H  
ATOM   1968  HD1 PHE A 133       0.167  20.405   8.070  1.00  0.290          H  
ATOM   1969  HD2 PHE A 133      -1.298  20.332  12.083  1.00  0.290          H  
ATOM   1970  HE1 PHE A 133      -0.373  22.764   7.884  1.00  0.290          H  
ATOM   1971  HE2 PHE A 133      -1.854  22.716  11.894  1.00  0.290          H  
ATOM   1972  HZ  PHE A 133      -1.392  23.939   9.784  1.00  0.290          H  
ATOM   1973  N   ALA A 134       1.146  15.921  10.710  1.00  0.170          N  
ATOM   1974  CA  ALA A 134       1.138  14.626  11.380  1.00  0.180          C  
ATOM   1975  C   ALA A 134       2.439  14.338  12.145  1.00  0.160          C  
ATOM   1976  O   ALA A 134       2.409  13.767  13.240  1.00  0.190          O  
ATOM   1977  CB  ALA A 134       0.897  13.543  10.344  1.00  0.250          C  
ATOM   1978  H   ALA A 134       1.009  15.955   9.695  1.00  0.200          H  
ATOM   1979  HA  ALA A 134       0.322  14.627  12.104  1.00  0.220          H  
ATOM   1980 1HB  ALA A 134       0.865  12.567  10.809  1.00  0.300          H  
ATOM   1981 2HB  ALA A 134      -0.043  13.737   9.825  1.00  0.300          H  
ATOM   1982 3HB  ALA A 134       1.712  13.581   9.633  1.00  0.300          H  
ATOM   1983  N   ASN A 135       3.586  14.736  11.578  1.00  0.140          N  
ATOM   1984  CA  ASN A 135       4.881  14.473  12.190  1.00  0.160          C  
ATOM   1985  C   ASN A 135       5.472  15.580  13.085  1.00  0.230          C  
ATOM   1986  O   ASN A 135       6.196  15.269  14.032  1.00  0.520          O  
ATOM   1987  CB  ASN A 135       5.884  14.127  11.103  1.00  0.220          C  
ATOM   1988  CG  ASN A 135       5.660  12.789  10.450  1.00  0.220          C  
ATOM   1989  OD1 ASN A 135       5.180  11.863  11.089  1.00  0.220          O  
ATOM   1990  ND2 ASN A 135       6.019  12.664   9.213  1.00  0.220          N  
ATOM   1991  H   ASN A 135       3.570  15.189  10.660  1.00  0.170          H  
ATOM   1992  HA  ASN A 135       4.761  13.598  12.829  1.00  0.190          H  
ATOM   1993 1HB  ASN A 135       5.813  14.881  10.334  1.00  0.260          H  
ATOM   1994 2HB  ASN A 135       6.894  14.160  11.514  1.00  0.260          H  
ATOM   1995 1HD2 ASN A 135       5.925  11.766   8.722  1.00  0.260          H  
ATOM   1996 2HD2 ASN A 135       6.404  13.447   8.728  1.00  0.260          H  
ATOM   1997  N   LEU A 136       5.267  16.867  12.775  1.00  0.110          N  
ATOM   1998  CA  LEU A 136       5.927  17.900  13.575  1.00  0.120          C  
ATOM   1999  C   LEU A 136       4.982  18.754  14.423  1.00  0.140          C  
ATOM   2000  O   LEU A 136       5.202  18.935  15.629  1.00  0.150          O  
ATOM   2001  CB  LEU A 136       6.741  18.807  12.637  1.00  0.160          C  
ATOM   2002  CG  LEU A 136       7.558  19.957  13.266  1.00  0.160          C  
ATOM   2003  CD1 LEU A 136       8.583  19.363  14.202  1.00  0.160          C  
ATOM   2004  CD2 LEU A 136       8.228  20.753  12.123  1.00  0.160          C  
ATOM   2005  H   LEU A 136       4.687  17.155  11.988  1.00  0.130          H  
ATOM   2006  HA  LEU A 136       6.611  17.397  14.250  1.00  0.140          H  
ATOM   2007 1HB  LEU A 136       7.442  18.175  12.087  1.00  0.200          H  
ATOM   2008 2HB  LEU A 136       6.055  19.251  11.917  1.00  0.200          H  
ATOM   2009  HG  LEU A 136       6.920  20.622  13.836  1.00  0.200          H  
ATOM   2010 1HD1 LEU A 136       9.192  20.134  14.638  1.00  0.200          H  
ATOM   2011 2HD1 LEU A 136       8.104  18.814  15.005  1.00  0.200          H  
ATOM   2012 3HD1 LEU A 136       9.193  18.690  13.627  1.00  0.200          H  
ATOM   2013 1HD2 LEU A 136       8.820  21.564  12.509  1.00  0.200          H  
ATOM   2014 2HD2 LEU A 136       8.871  20.092  11.539  1.00  0.200          H  
ATOM   2015 3HD2 LEU A 136       7.454  21.159  11.487  1.00  0.200          H  
ATOM   2016  N   ILE A 137       3.938  19.282  13.795  1.00  0.140          N  
ATOM   2017  CA  ILE A 137       3.014  20.198  14.470  1.00  0.150          C  
ATOM   2018  C   ILE A 137       2.282  19.446  15.571  1.00  0.130          C  
ATOM   2019  O   ILE A 137       2.086  19.975  16.668  1.00  0.130          O  
ATOM   2020  CB  ILE A 137       2.076  20.873  13.481  1.00  0.210          C  
ATOM   2021  CG1 ILE A 137       2.969  21.778  12.542  1.00  0.210          C  
ATOM   2022  CG2 ILE A 137       1.038  21.739  14.238  1.00  0.210          C  
ATOM   2023  CD1 ILE A 137       2.320  22.271  11.299  1.00  0.210          C  
ATOM   2024  H   ILE A 137       3.811  19.043  12.806  1.00  0.170          H  
ATOM   2025  HA  ILE A 137       3.590  20.981  14.948  1.00  0.180          H  
ATOM   2026  HB  ILE A 137       1.553  20.169  12.937  1.00  0.250          H  
ATOM   2027 1HG1 ILE A 137       3.282  22.642  13.102  1.00  0.250          H  
ATOM   2028 2HG1 ILE A 137       3.857  21.217  12.248  1.00  0.250          H  
ATOM   2029 1HG2 ILE A 137       0.381  22.226  13.532  1.00  0.250          H  
ATOM   2030 2HG2 ILE A 137       0.431  21.114  14.896  1.00  0.250          H  
ATOM   2031 3HG2 ILE A 137       1.543  22.494  14.836  1.00  0.250          H  
ATOM   2032 1HD1 ILE A 137       3.026  22.883  10.744  1.00  0.250          H  
ATOM   2033 2HD1 ILE A 137       2.026  21.431  10.686  1.00  0.250          H  
ATOM   2034 3HD1 ILE A 137       1.455  22.857  11.536  1.00  0.250          H  
ATOM   2035  N   SER A 138       1.880  18.206  15.281  1.00  0.120          N  
ATOM   2036  CA  SER A 138       1.191  17.349  16.237  1.00  0.120          C  
ATOM   2037  C   SER A 138       2.002  17.141  17.513  1.00  0.140          C  
ATOM   2038  O   SER A 138       1.425  17.037  18.602  1.00  0.280          O  
ATOM   2039  CB  SER A 138       1.012  15.984  15.596  1.00  0.170          C  
ATOM   2040  OG  SER A 138       2.270  15.363  15.401  1.00  0.170          O  
ATOM   2041  H   SER A 138       2.008  17.846  14.334  1.00  0.140          H  
ATOM   2042  HA  SER A 138       0.227  17.795  16.481  1.00  0.140          H  
ATOM   2043 1HB  SER A 138       0.402  15.355  16.218  1.00  0.200          H  
ATOM   2044 2HB  SER A 138       0.510  16.092  14.649  1.00  0.200          H  
ATOM   2045  HG  SER A 138       2.146  14.651  14.723  1.00  0.200          H  
ATOM   2046  N   ASN A 139       3.330  17.155  17.405  1.00  0.130          N  
ATOM   2047  CA  ASN A 139       4.167  16.984  18.571  1.00  0.130          C  
ATOM   2048  C   ASN A 139       4.227  18.285  19.326  1.00  0.110          C  
ATOM   2049  O   ASN A 139       4.190  18.291  20.560  1.00  0.120          O  
ATOM   2050  CB  ASN A 139       5.504  16.462  18.167  1.00  0.180          C  
ATOM   2051  CG  ASN A 139       5.343  15.067  17.733  1.00  0.180          C  
ATOM   2052  OD1 ASN A 139       4.366  14.387  18.080  1.00  0.180          O  
ATOM   2053  ND2 ASN A 139       6.270  14.586  16.996  1.00  0.180          N  
ATOM   2054  H   ASN A 139       3.750  17.223  16.483  1.00  0.160          H  
ATOM   2055  HA  ASN A 139       3.703  16.255  19.235  1.00  0.160          H  
ATOM   2056 1HB  ASN A 139       5.908  17.054  17.343  1.00  0.220          H  
ATOM   2057 2HB  ASN A 139       6.206  16.514  19.000  1.00  0.220          H  
ATOM   2058 1HD2 ASN A 139       6.199  13.633  16.685  1.00  0.220          H  
ATOM   2059 2HD2 ASN A 139       7.044  15.152  16.728  1.00  0.220          H  
ATOM   2060  N   TYR A 140       4.281  19.399  18.592  1.00  0.110          N  
ATOM   2061  CA  TYR A 140       4.265  20.700  19.236  1.00  0.100          C  
ATOM   2062  C   TYR A 140       3.007  20.808  20.085  1.00  0.090          C  
ATOM   2063  O   TYR A 140       3.066  21.249  21.230  1.00  0.090          O  
ATOM   2064  CB  TYR A 140       4.303  21.867  18.262  1.00  0.140          C  
ATOM   2065  CG  TYR A 140       4.249  23.160  19.003  1.00  0.140          C  
ATOM   2066  CD1 TYR A 140       5.399  23.662  19.560  1.00  0.140          C  
ATOM   2067  CD2 TYR A 140       3.044  23.831  19.165  1.00  0.140          C  
ATOM   2068  CE1 TYR A 140       5.355  24.812  20.283  1.00  0.140          C  
ATOM   2069  CE2 TYR A 140       3.009  24.997  19.893  1.00  0.140          C  
ATOM   2070  CZ  TYR A 140       4.153  25.474  20.451  1.00  0.140          C  
ATOM   2071  OH  TYR A 140       4.147  26.604  21.196  1.00  0.140          O  
ATOM   2072  H   TYR A 140       4.386  19.318  17.574  1.00  0.130          H  
ATOM   2073  HA  TYR A 140       5.128  20.771  19.896  1.00  0.120          H  
ATOM   2074 1HB  TYR A 140       5.206  21.836  17.685  1.00  0.170          H  
ATOM   2075 2HB  TYR A 140       3.465  21.825  17.579  1.00  0.170          H  
ATOM   2076  HD1 TYR A 140       6.343  23.134  19.433  1.00  0.170          H  
ATOM   2077  HD2 TYR A 140       2.133  23.430  18.724  1.00  0.170          H  
ATOM   2078  HE1 TYR A 140       6.262  25.204  20.735  1.00  0.170          H  
ATOM   2079  HE2 TYR A 140       2.079  25.534  20.032  1.00  0.170          H  
ATOM   2080  HH  TYR A 140       3.244  27.013  21.261  1.00  0.170          H  
ATOM   2081  N   SER A 141       1.860  20.444  19.498  1.00  0.090          N  
ATOM   2082  CA  SER A 141       0.569  20.514  20.171  1.00  0.100          C  
ATOM   2083  C   SER A 141       0.540  19.676  21.458  1.00  0.100          C  
ATOM   2084  O   SER A 141       0.100  20.168  22.507  1.00  0.110          O  
ATOM   2085  CB  SER A 141      -0.520  20.074  19.214  1.00  0.140          C  
ATOM   2086  OG  SER A 141      -1.777  20.101  19.824  1.00  0.140          O  
ATOM   2087  H   SER A 141       1.899  20.125  18.526  1.00  0.110          H  
ATOM   2088  HA  SER A 141       0.384  21.554  20.437  1.00  0.120          H  
ATOM   2089 1HB  SER A 141      -0.518  20.730  18.343  1.00  0.160          H  
ATOM   2090 2HB  SER A 141      -0.307  19.067  18.860  1.00  0.160          H  
ATOM   2091  HG  SER A 141      -2.412  19.988  19.111  1.00  0.160          H  
ATOM   2092  N   LEU A 142       1.023  18.426  21.405  1.00  0.100          N  
ATOM   2093  CA  LEU A 142       1.066  17.595  22.606  1.00  0.110          C  
ATOM   2094  C   LEU A 142       1.985  18.200  23.670  1.00  0.120          C  
ATOM   2095  O   LEU A 142       1.638  18.207  24.856  1.00  0.160          O  
ATOM   2096  CB  LEU A 142       1.536  16.196  22.213  1.00  0.150          C  
ATOM   2097  CG  LEU A 142       0.538  15.348  21.417  1.00  0.150          C  
ATOM   2098  CD1 LEU A 142       1.269  14.190  20.769  1.00  0.150          C  
ATOM   2099  CD2 LEU A 142      -0.548  14.781  22.395  1.00  0.150          C  
ATOM   2100  H   LEU A 142       1.341  18.045  20.506  1.00  0.120          H  
ATOM   2101  HA  LEU A 142       0.063  17.544  23.019  1.00  0.130          H  
ATOM   2102 1HB  LEU A 142       2.445  16.292  21.613  1.00  0.180          H  
ATOM   2103 2HB  LEU A 142       1.772  15.653  23.118  1.00  0.180          H  
ATOM   2104  HG  LEU A 142       0.080  15.953  20.643  1.00  0.180          H  
ATOM   2105 1HD1 LEU A 142       0.575  13.606  20.203  1.00  0.180          H  
ATOM   2106 2HD1 LEU A 142       2.036  14.577  20.093  1.00  0.180          H  
ATOM   2107 3HD1 LEU A 142       1.730  13.571  21.508  1.00  0.180          H  
ATOM   2108 1HD2 LEU A 142      -1.252  14.163  21.851  1.00  0.180          H  
ATOM   2109 2HD2 LEU A 142      -0.063  14.174  23.162  1.00  0.180          H  
ATOM   2110 3HD2 LEU A 142      -1.093  15.591  22.873  1.00  0.180          H  
ATOM   2111  N   MET A 143       3.142  18.728  23.250  1.00  0.110          N  
ATOM   2112  CA  MET A 143       4.084  19.382  24.153  1.00  0.100          C  
ATOM   2113  C   MET A 143       3.439  20.610  24.785  1.00  0.100          C  
ATOM   2114  O   MET A 143       3.505  20.818  25.993  1.00  0.100          O  
ATOM   2115  CB  MET A 143       5.350  19.758  23.375  1.00  0.140          C  
ATOM   2116  CG  MET A 143       6.459  20.491  24.140  1.00  0.140          C  
ATOM   2117  SD  MET A 143       7.892  20.856  23.065  1.00  0.140          S  
ATOM   2118  CE  MET A 143       7.336  22.260  22.105  1.00  0.140          C  
ATOM   2119  H   MET A 143       3.395  18.656  22.259  1.00  0.130          H  
ATOM   2120  HA  MET A 143       4.344  18.686  24.948  1.00  0.120          H  
ATOM   2121 1HB  MET A 143       5.783  18.851  22.952  1.00  0.170          H  
ATOM   2122 2HB  MET A 143       5.062  20.380  22.537  1.00  0.170          H  
ATOM   2123 1HG  MET A 143       6.072  21.433  24.526  1.00  0.170          H  
ATOM   2124 2HG  MET A 143       6.800  19.916  24.973  1.00  0.170          H  
ATOM   2125 1HE  MET A 143       8.126  22.565  21.414  1.00  0.170          H  
ATOM   2126 2HE  MET A 143       6.456  21.984  21.548  1.00  0.170          H  
ATOM   2127 3HE  MET A 143       7.102  23.091  22.768  1.00  0.170          H  
ATOM   2128  N   ARG A 144       2.763  21.417  23.977  1.00  0.100          N  
ATOM   2129  CA  ARG A 144       2.101  22.611  24.456  1.00  0.120          C  
ATOM   2130  C   ARG A 144       1.088  22.319  25.553  1.00  0.100          C  
ATOM   2131  O   ARG A 144       1.030  23.039  26.550  1.00  0.120          O  
ATOM   2132  CB  ARG A 144       1.383  23.298  23.321  1.00  0.160          C  
ATOM   2133  CG  ARG A 144       0.714  24.568  23.697  1.00  0.160          C  
ATOM   2134  CD  ARG A 144       0.022  25.135  22.583  1.00  0.160          C  
ATOM   2135  NE  ARG A 144      -0.490  26.414  22.914  1.00  0.160          N  
ATOM   2136  CZ  ARG A 144      -1.686  26.671  23.541  1.00  0.160          C  
ATOM   2137  NH1 ARG A 144      -2.476  25.678  23.904  1.00  0.160          N  
ATOM   2138  NH2 ARG A 144      -2.073  27.916  23.793  1.00  0.160          N  
ATOM   2139  H   ARG A 144       2.743  21.216  22.980  1.00  0.120          H  
ATOM   2140  HA  ARG A 144       2.851  23.283  24.847  1.00  0.140          H  
ATOM   2141 1HB  ARG A 144       2.095  23.514  22.524  1.00  0.190          H  
ATOM   2142 2HB  ARG A 144       0.628  22.635  22.909  1.00  0.190          H  
ATOM   2143 1HG  ARG A 144      -0.008  24.392  24.488  1.00  0.190          H  
ATOM   2144 2HG  ARG A 144       1.442  25.287  24.033  1.00  0.190          H  
ATOM   2145 1HD  ARG A 144       0.716  25.263  21.767  1.00  0.190          H  
ATOM   2146 2HD  ARG A 144      -0.797  24.494  22.257  1.00  0.190          H  
ATOM   2147  HE  ARG A 144       0.125  27.193  22.614  1.00  0.190          H  
ATOM   2148 1HH1 ARG A 144      -2.213  24.723  23.716  1.00  0.190          H  
ATOM   2149 2HH1 ARG A 144      -3.357  25.872  24.361  1.00  0.190          H  
ATOM   2150 1HH2 ARG A 144      -1.486  28.704  23.545  1.00  0.190          H  
ATOM   2151 2HH2 ARG A 144      -2.956  28.084  24.255  1.00  0.190          H  
ATOM   2152  N   LYS A 145       0.281  21.269  25.372  1.00  0.090          N  
ATOM   2153  CA  LYS A 145      -0.727  20.934  26.366  1.00  0.110          C  
ATOM   2154  C   LYS A 145      -0.152  20.222  27.597  1.00  0.120          C  
ATOM   2155  O   LYS A 145      -0.598  20.492  28.715  1.00  0.150          O  
ATOM   2156  CB  LYS A 145      -1.867  20.124  25.747  1.00  0.150          C  
ATOM   2157  CG  LYS A 145      -3.022  19.836  26.728  1.00  0.150          C  
ATOM   2158  CD  LYS A 145      -4.227  19.214  26.022  1.00  0.150          C  
ATOM   2159  CE  LYS A 145      -5.343  18.807  27.012  1.00  0.150          C  
ATOM   2160  NZ  LYS A 145      -6.026  19.949  27.675  1.00  0.150          N  
ATOM   2161  H   LYS A 145       0.337  20.743  24.491  1.00  0.110          H  
ATOM   2162  HA  LYS A 145      -1.160  21.870  26.717  1.00  0.130          H  
ATOM   2163 1HB  LYS A 145      -2.263  20.655  24.881  1.00  0.180          H  
ATOM   2164 2HB  LYS A 145      -1.472  19.167  25.392  1.00  0.180          H  
ATOM   2165 1HG  LYS A 145      -2.670  19.150  27.498  1.00  0.180          H  
ATOM   2166 2HG  LYS A 145      -3.317  20.766  27.209  1.00  0.180          H  
ATOM   2167 1HD  LYS A 145      -4.636  19.919  25.298  1.00  0.180          H  
ATOM   2168 2HD  LYS A 145      -3.899  18.326  25.486  1.00  0.180          H  
ATOM   2169 1HE  LYS A 145      -6.085  18.224  26.473  1.00  0.180          H  
ATOM   2170 2HE  LYS A 145      -4.915  18.196  27.786  1.00  0.180          H  
ATOM   2171 1HZ  LYS A 145      -6.736  19.528  28.315  1.00  0.180          H  
ATOM   2172 2HZ  LYS A 145      -5.370  20.492  28.213  1.00  0.180          H  
ATOM   2173 3HZ  LYS A 145      -6.477  20.537  26.995  1.00  0.180          H  
ATOM   2174  N   LEU A 146       0.796  19.293  27.417  1.00  0.140          N  
ATOM   2175  CA  LEU A 146       1.344  18.571  28.562  1.00  0.160          C  
ATOM   2176  C   LEU A 146       2.468  19.271  29.314  1.00  0.120          C  
ATOM   2177  O   LEU A 146       2.609  19.086  30.526  1.00  0.130          O  
ATOM   2178  CB  LEU A 146       1.898  17.211  28.151  1.00  0.220          C  
ATOM   2179  CG  LEU A 146       0.927  16.144  27.653  1.00  0.220          C  
ATOM   2180  CD1 LEU A 146       1.678  15.028  27.224  1.00  0.220          C  
ATOM   2181  CD2 LEU A 146       0.060  15.691  28.722  1.00  0.220          C  
ATOM   2182  H   LEU A 146       1.133  19.066  26.477  1.00  0.170          H  
ATOM   2183  HA  LEU A 146       0.534  18.431  29.266  1.00  0.190          H  
ATOM   2184 1HB  LEU A 146       2.629  17.382  27.355  1.00  0.260          H  
ATOM   2185 2HB  LEU A 146       2.423  16.801  29.004  1.00  0.260          H  
ATOM   2186  HG  LEU A 146       0.344  16.522  26.811  1.00  0.260          H  
ATOM   2187 1HD1 LEU A 146       1.009  14.269  26.873  1.00  0.260          H  
ATOM   2188 2HD1 LEU A 146       2.305  15.345  26.447  1.00  0.260          H  
ATOM   2189 3HD1 LEU A 146       2.269  14.642  28.046  1.00  0.260          H  
ATOM   2190 1HD2 LEU A 146      -0.565  14.900  28.354  1.00  0.260          H  
ATOM   2191 2HD2 LEU A 146       0.659  15.315  29.539  1.00  0.260          H  
ATOM   2192 3HD2 LEU A 146      -0.545  16.506  29.048  1.00  0.260          H  
ATOM   2193  N   ALA A 147       3.281  20.091  28.656  1.00  0.110          N  
ATOM   2194  CA  ALA A 147       4.395  20.665  29.381  1.00  0.100          C  
ATOM   2195  C   ALA A 147       3.930  21.455  30.617  1.00  0.110          C  
ATOM   2196  O   ALA A 147       4.608  21.363  31.635  1.00  0.090          O  
ATOM   2197  CB  ALA A 147       5.256  21.525  28.461  1.00  0.140          C  
ATOM   2198  H   ALA A 147       3.178  20.275  27.660  1.00  0.130          H  
ATOM   2199  HA  ALA A 147       5.014  19.841  29.736  1.00  0.120          H  
ATOM   2200 1HB  ALA A 147       6.091  21.893  29.027  1.00  0.170          H  
ATOM   2201 2HB  ALA A 147       5.612  20.911  27.633  1.00  0.170          H  
ATOM   2202 3HB  ALA A 147       4.723  22.358  28.055  1.00  0.170          H  
ATOM   2203  N   PRO A 148       2.834  22.256  30.610  1.00  0.130          N  
ATOM   2204  CA  PRO A 148       2.341  22.926  31.796  1.00  0.140          C  
ATOM   2205  C   PRO A 148       1.936  21.968  32.921  1.00  0.130          C  
ATOM   2206  O   PRO A 148       1.963  22.359  34.085  1.00  0.130          O  
ATOM   2207  CB  PRO A 148       1.126  23.697  31.270  1.00  0.210          C  
ATOM   2208  CG  PRO A 148       1.403  23.888  29.799  1.00  0.210          C  
ATOM   2209  CD  PRO A 148       2.098  22.623  29.382  1.00  0.210          C  
ATOM   2210  HA  PRO A 148       3.106  23.628  32.148  1.00  0.170          H  
ATOM   2211 1HB  PRO A 148       0.208  23.113  31.448  1.00  0.250          H  
ATOM   2212 2HB  PRO A 148       1.015  24.646  31.816  1.00  0.250          H  
ATOM   2213 1HG  PRO A 148       0.462  24.034  29.239  1.00  0.250          H  
ATOM   2214 2HG  PRO A 148       2.016  24.784  29.631  1.00  0.250          H  
ATOM   2215 1HD  PRO A 148       1.345  21.895  29.161  1.00  0.250          H  
ATOM   2216 2HD  PRO A 148       2.723  22.827  28.532  1.00  0.250          H  
ATOM   2217  N   LEU A 149       1.576  20.710  32.608  1.00  0.140          N  
ATOM   2218  CA  LEU A 149       1.199  19.784  33.666  1.00  0.150          C  
ATOM   2219  C   LEU A 149       2.445  19.390  34.395  1.00  0.140          C  
ATOM   2220  O   LEU A 149       2.502  19.346  35.629  1.00  0.180          O  
ATOM   2221  CB  LEU A 149       0.618  18.494  33.099  1.00  0.210          C  
ATOM   2222  CG  LEU A 149      -0.687  18.549  32.359  1.00  0.210          C  
ATOM   2223  CD1 LEU A 149      -0.854  17.206  31.741  1.00  0.210          C  
ATOM   2224  CD2 LEU A 149      -1.849  18.878  33.298  1.00  0.210          C  
ATOM   2225  H   LEU A 149       1.590  20.345  31.659  1.00  0.170          H  
ATOM   2226  HA  LEU A 149       0.516  20.269  34.359  1.00  0.180          H  
ATOM   2227 1HB  LEU A 149       1.350  18.067  32.420  1.00  0.250          H  
ATOM   2228 2HB  LEU A 149       0.494  17.792  33.924  1.00  0.250          H  
ATOM   2229  HG  LEU A 149      -0.633  19.298  31.560  1.00  0.250          H  
ATOM   2230 1HD1 LEU A 149      -1.766  17.165  31.153  1.00  0.250          H  
ATOM   2231 2HD1 LEU A 149      -0.003  17.030  31.116  1.00  0.250          H  
ATOM   2232 3HD1 LEU A 149      -0.874  16.461  32.506  1.00  0.250          H  
ATOM   2233 1HD2 LEU A 149      -2.779  18.883  32.732  1.00  0.250          H  
ATOM   2234 2HD2 LEU A 149      -1.909  18.127  34.086  1.00  0.250          H  
ATOM   2235 3HD2 LEU A 149      -1.699  19.858  33.745  1.00  0.250          H  
ATOM   2236  N   MET A 150       3.458  19.088  33.584  1.00  0.110          N  
ATOM   2237  CA  MET A 150       4.741  18.641  34.075  1.00  0.110          C  
ATOM   2238  C   MET A 150       5.348  19.753  34.926  1.00  0.130          C  
ATOM   2239  O   MET A 150       5.882  19.499  36.014  1.00  0.170          O  
ATOM   2240  CB  MET A 150       5.610  18.246  32.890  1.00  0.150          C  
ATOM   2241  CG  MET A 150       5.112  16.977  32.128  1.00  0.150          C  
ATOM   2242  SD  MET A 150       6.104  16.575  30.653  1.00  0.150          S  
ATOM   2243  CE  MET A 150       5.192  15.180  29.963  1.00  0.150          C  
ATOM   2244  H   MET A 150       3.289  19.153  32.574  1.00  0.130          H  
ATOM   2245  HA  MET A 150       4.597  17.767  34.711  1.00  0.130          H  
ATOM   2246 1HB  MET A 150       5.644  19.054  32.190  1.00  0.180          H  
ATOM   2247 2HB  MET A 150       6.610  18.053  33.251  1.00  0.180          H  
ATOM   2248 1HG  MET A 150       5.125  16.116  32.804  1.00  0.180          H  
ATOM   2249 2HG  MET A 150       4.080  17.134  31.813  1.00  0.180          H  
ATOM   2250 1HE  MET A 150       5.690  14.824  29.064  1.00  0.180          H  
ATOM   2251 2HE  MET A 150       5.154  14.374  30.693  1.00  0.180          H  
ATOM   2252 3HE  MET A 150       4.183  15.482  29.721  1.00  0.180          H  
ATOM   2253  N   LYS A 151       5.240  21.002  34.446  1.00  0.120          N  
ATOM   2254  CA  LYS A 151       5.760  22.149  35.181  1.00  0.150          C  
ATOM   2255  C   LYS A 151       5.059  22.337  36.524  1.00  0.170          C  
ATOM   2256  O   LYS A 151       5.724  22.611  37.525  1.00  0.210          O  
ATOM   2257  CB  LYS A 151       5.627  23.412  34.346  1.00  0.200          C  
ATOM   2258  CG  LYS A 151       6.577  23.471  33.173  1.00  0.200          C  
ATOM   2259  CD  LYS A 151       6.328  24.685  32.336  1.00  0.200          C  
ATOM   2260  CE  LYS A 151       7.249  24.749  31.132  1.00  0.200          C  
ATOM   2261  NZ  LYS A 151       6.931  25.928  30.308  1.00  0.200          N  
ATOM   2262  H   LYS A 151       4.813  21.140  33.526  1.00  0.140          H  
ATOM   2263  HA  LYS A 151       6.819  21.978  35.377  1.00  0.180          H  
ATOM   2264 1HB  LYS A 151       4.613  23.480  33.967  1.00  0.240          H  
ATOM   2265 2HB  LYS A 151       5.802  24.284  34.974  1.00  0.240          H  
ATOM   2266 1HG  LYS A 151       7.605  23.492  33.545  1.00  0.240          H  
ATOM   2267 2HG  LYS A 151       6.461  22.601  32.574  1.00  0.240          H  
ATOM   2268 1HD  LYS A 151       5.299  24.669  31.978  1.00  0.240          H  
ATOM   2269 2HD  LYS A 151       6.470  25.580  32.939  1.00  0.240          H  
ATOM   2270 1HE  LYS A 151       8.286  24.815  31.466  1.00  0.240          H  
ATOM   2271 2HE  LYS A 151       7.128  23.849  30.531  1.00  0.240          H  
ATOM   2272 1HZ  LYS A 151       7.537  26.009  29.498  1.00  0.240          H  
ATOM   2273 2HZ  LYS A 151       5.966  25.857  29.998  1.00  0.240          H  
ATOM   2274 3HZ  LYS A 151       7.043  26.750  30.870  1.00  0.240          H  
ATOM   2275  N   LYS A 152       3.724  22.180  36.569  1.00  0.170          N  
ATOM   2276  CA  LYS A 152       3.005  22.301  37.839  1.00  0.200          C  
ATOM   2277  C   LYS A 152       3.448  21.227  38.829  1.00  0.210          C  
ATOM   2278  O   LYS A 152       3.589  21.502  40.023  1.00  0.280          O  
ATOM   2279  CB  LYS A 152       1.492  22.254  37.627  1.00  0.270          C  
ATOM   2280  CG  LYS A 152       0.913  23.515  36.983  1.00  0.270          C  
ATOM   2281  CD  LYS A 152      -0.590  23.393  36.747  1.00  0.270          C  
ATOM   2282  CE  LYS A 152      -1.152  24.654  36.100  1.00  0.270          C  
ATOM   2283  NZ  LYS A 152      -2.613  24.541  35.832  1.00  0.270          N  
ATOM   2284  H   LYS A 152       3.196  22.026  35.704  1.00  0.200          H  
ATOM   2285  HA  LYS A 152       3.250  23.268  38.275  1.00  0.240          H  
ATOM   2286 1HB  LYS A 152       1.250  21.409  36.975  1.00  0.320          H  
ATOM   2287 2HB  LYS A 152       0.993  22.090  38.580  1.00  0.320          H  
ATOM   2288 1HG  LYS A 152       1.096  24.360  37.646  1.00  0.320          H  
ATOM   2289 2HG  LYS A 152       1.414  23.712  36.044  1.00  0.320          H  
ATOM   2290 1HD  LYS A 152      -0.778  22.543  36.086  1.00  0.320          H  
ATOM   2291 2HD  LYS A 152      -1.099  23.218  37.694  1.00  0.320          H  
ATOM   2292 1HE  LYS A 152      -0.979  25.501  36.762  1.00  0.320          H  
ATOM   2293 2HE  LYS A 152      -0.633  24.831  35.156  1.00  0.320          H  
ATOM   2294 1HZ  LYS A 152      -2.941  25.400  35.405  1.00  0.320          H  
ATOM   2295 2HZ  LYS A 152      -2.782  23.765  35.207  1.00  0.320          H  
ATOM   2296 3HZ  LYS A 152      -3.107  24.387  36.700  1.00  0.320          H  
ATOM   2297  N   GLN A 153       3.659  20.002  38.329  1.00  0.200          N  
ATOM   2298  CA  GLN A 153       4.163  18.890  39.130  1.00  0.240          C  
ATOM   2299  C   GLN A 153       5.603  19.135  39.586  1.00  0.230          C  
ATOM   2300  O   GLN A 153       6.004  18.715  40.674  1.00  0.320          O  
ATOM   2301  CB  GLN A 153       4.062  17.575  38.363  1.00  0.320          C  
ATOM   2302  CG  GLN A 153       4.521  16.363  39.149  1.00  0.320          C  
ATOM   2303  CD  GLN A 153       4.198  15.084  38.433  1.00  0.320          C  
ATOM   2304  OE1 GLN A 153       3.003  14.748  38.298  1.00  0.320          O  
ATOM   2305  NE2 GLN A 153       5.228  14.381  37.975  1.00  0.320          N  
ATOM   2306  H   GLN A 153       3.437  19.835  37.340  1.00  0.240          H  
ATOM   2307  HA  GLN A 153       3.543  18.809  40.021  1.00  0.290          H  
ATOM   2308 1HB  GLN A 153       3.034  17.418  38.042  1.00  0.380          H  
ATOM   2309 2HB  GLN A 153       4.675  17.636  37.461  1.00  0.380          H  
ATOM   2310 1HG  GLN A 153       5.608  16.412  39.268  1.00  0.380          H  
ATOM   2311 2HG  GLN A 153       4.036  16.356  40.123  1.00  0.380          H  
ATOM   2312 1HE2 GLN A 153       5.083  13.485  37.470  1.00  0.380          H  
ATOM   2313 2HE2 GLN A 153       6.179  14.714  38.103  1.00  0.380          H  
ATOM   2314  N   GLY A 154       6.383  19.788  38.723  1.00  0.230          N  
ATOM   2315  CA  GLY A 154       7.777  20.099  38.974  1.00  0.230          C  
ATOM   2316  C   GLY A 154       8.721  19.109  38.311  1.00  0.160          C  
ATOM   2317  O   GLY A 154       9.917  19.089  38.613  1.00  0.160          O  
ATOM   2318  H   GLY A 154       5.996  20.050  37.817  1.00  0.280          H  
ATOM   2319 1HA  GLY A 154       7.979  21.104  38.605  1.00  0.280          H  
ATOM   2320 2HA  GLY A 154       7.955  20.113  40.047  1.00  0.280          H  
ATOM   2321  N   SER A 155       8.186  18.245  37.448  1.00  0.140          N  
ATOM   2322  CA  SER A 155       9.010  17.265  36.766  1.00  0.130          C  
ATOM   2323  C   SER A 155       8.291  16.608  35.600  1.00  0.120          C  
ATOM   2324  O   SER A 155       7.079  16.391  35.645  1.00  0.220          O  
ATOM   2325  CB  SER A 155       9.470  16.169  37.728  1.00  0.190          C  
ATOM   2326  OG  SER A 155       8.395  15.365  38.179  1.00  0.190          O  
ATOM   2327  H   SER A 155       7.208  18.340  37.178  1.00  0.170          H  
ATOM   2328  HA  SER A 155       9.889  17.774  36.393  1.00  0.160          H  
ATOM   2329 1HB  SER A 155      10.199  15.541  37.219  1.00  0.220          H  
ATOM   2330 2HB  SER A 155       9.972  16.610  38.582  1.00  0.220          H  
ATOM   2331  HG  SER A 155       8.787  14.717  38.767  1.00  0.220          H  
ATOM   2332  N   GLY A 156       9.062  16.173  34.611  1.00  0.150          N  
ATOM   2333  CA  GLY A 156       8.516  15.363  33.518  1.00  0.120          C  
ATOM   2334  C   GLY A 156       9.515  15.137  32.393  1.00  0.120          C  
ATOM   2335  O   GLY A 156      10.637  15.652  32.429  1.00  0.180          O  
ATOM   2336  H   GLY A 156      10.038  16.472  34.615  1.00  0.180          H  
ATOM   2337 1HA  GLY A 156       8.185  14.398  33.907  1.00  0.140          H  
ATOM   2338 2HA  GLY A 156       7.632  15.847  33.121  1.00  0.140          H  
ATOM   2339  N   TYR A 157       9.128  14.307  31.434  1.00  0.100          N  
ATOM   2340  CA  TYR A 157       9.966  13.992  30.284  1.00  0.090          C  
ATOM   2341  C   TYR A 157       9.195  14.010  28.967  1.00  0.090          C  
ATOM   2342  O   TYR A 157       8.081  13.476  28.882  1.00  0.120          O  
ATOM   2343  CB  TYR A 157      10.531  12.594  30.465  1.00  0.130          C  
ATOM   2344  CG  TYR A 157      11.412  12.381  31.679  1.00  0.130          C  
ATOM   2345  CD1 TYR A 157      10.830  12.156  32.921  1.00  0.130          C  
ATOM   2346  CD2 TYR A 157      12.786  12.375  31.554  1.00  0.130          C  
ATOM   2347  CE1 TYR A 157      11.621  11.967  34.024  1.00  0.130          C  
ATOM   2348  CE2 TYR A 157      13.585  12.183  32.660  1.00  0.130          C  
ATOM   2349  CZ  TYR A 157      13.004  11.987  33.894  1.00  0.130          C  
ATOM   2350  OH  TYR A 157      13.788  11.815  35.008  1.00  0.130          O  
ATOM   2351  H   TYR A 157       8.218  13.848  31.533  1.00  0.120          H  
ATOM   2352  HA  TYR A 157      10.768  14.725  30.218  1.00  0.110          H  
ATOM   2353 1HB  TYR A 157       9.693  11.968  30.566  1.00  0.160          H  
ATOM   2354 2HB  TYR A 157      11.078  12.289  29.574  1.00  0.160          H  
ATOM   2355  HD1 TYR A 157       9.743  12.139  33.022  1.00  0.160          H  
ATOM   2356  HD2 TYR A 157      13.244  12.530  30.578  1.00  0.160          H  
ATOM   2357  HE1 TYR A 157      11.161  11.804  34.996  1.00  0.160          H  
ATOM   2358  HE2 TYR A 157      14.670  12.190  32.552  1.00  0.160          H  
ATOM   2359  HH  TYR A 157      13.232  11.587  35.756  1.00  0.160          H  
ATOM   2360  N   ILE A 158       9.815  14.547  27.925  1.00  0.070          N  
ATOM   2361  CA  ILE A 158       9.227  14.499  26.598  1.00  0.080          C  
ATOM   2362  C   ILE A 158      10.193  13.890  25.597  1.00  0.080          C  
ATOM   2363  O   ILE A 158      11.361  14.279  25.502  1.00  0.120          O  
ATOM   2364  CB  ILE A 158       8.749  15.879  26.103  1.00  0.110          C  
ATOM   2365  CG1 ILE A 158       7.648  16.437  27.108  1.00  0.110          C  
ATOM   2366  CG2 ILE A 158       8.260  15.781  24.634  1.00  0.110          C  
ATOM   2367  CD1 ILE A 158       7.159  17.845  26.867  1.00  0.110          C  
ATOM   2368  H   ILE A 158      10.729  14.990  28.068  1.00  0.080          H  
ATOM   2369  HA  ILE A 158       8.354  13.850  26.628  1.00  0.100          H  
ATOM   2370  HB  ILE A 158       9.553  16.542  26.124  1.00  0.130          H  
ATOM   2371 1HG1 ILE A 158       6.803  15.791  27.092  1.00  0.130          H  
ATOM   2372 2HG1 ILE A 158       8.069  16.418  28.104  1.00  0.130          H  
ATOM   2373 1HG2 ILE A 158       7.937  16.755  24.280  1.00  0.130          H  
ATOM   2374 2HG2 ILE A 158       9.066  15.434  23.986  1.00  0.130          H  
ATOM   2375 3HG2 ILE A 158       7.441  15.077  24.575  1.00  0.130          H  
ATOM   2376 1HD1 ILE A 158       6.424  18.104  27.633  1.00  0.130          H  
ATOM   2377 2HD1 ILE A 158       7.984  18.548  26.912  1.00  0.130          H  
ATOM   2378 3HD1 ILE A 158       6.692  17.891  25.899  1.00  0.130          H  
ATOM   2379  N   LEU A 159       9.704  12.886  24.894  1.00  0.070          N  
ATOM   2380  CA  LEU A 159      10.450  12.188  23.875  1.00  0.080          C  
ATOM   2381  C   LEU A 159       9.895  12.329  22.479  1.00  0.080          C  
ATOM   2382  O   LEU A 159       8.753  11.962  22.201  1.00  0.110          O  
ATOM   2383  CB  LEU A 159      10.495  10.699  24.208  1.00  0.110          C  
ATOM   2384  CG  LEU A 159      10.994   9.789  23.080  1.00  0.110          C  
ATOM   2385  CD1 LEU A 159      12.424  10.086  22.736  1.00  0.110          C  
ATOM   2386  CD2 LEU A 159      10.817   8.367  23.505  1.00  0.110          C  
ATOM   2387  H   LEU A 159       8.741  12.599  25.063  1.00  0.080          H  
ATOM   2388  HA  LEU A 159      11.462  12.586  23.877  1.00  0.100          H  
ATOM   2389 1HB  LEU A 159      11.156  10.569  25.056  1.00  0.130          H  
ATOM   2390 2HB  LEU A 159       9.497  10.377  24.496  1.00  0.130          H  
ATOM   2391  HG  LEU A 159      10.394   9.957  22.191  1.00  0.130          H  
ATOM   2392 1HD1 LEU A 159      12.690   9.440  21.924  1.00  0.130          H  
ATOM   2393 2HD1 LEU A 159      12.558  11.095  22.420  1.00  0.130          H  
ATOM   2394 3HD1 LEU A 159      13.059   9.902  23.600  1.00  0.130          H  
ATOM   2395 1HD2 LEU A 159      11.127   7.707  22.703  1.00  0.130          H  
ATOM   2396 2HD2 LEU A 159      11.417   8.182  24.380  1.00  0.130          H  
ATOM   2397 3HD2 LEU A 159       9.789   8.185  23.737  1.00  0.130          H  
ATOM   2398  N   ASN A 160      10.744  12.790  21.581  1.00  0.090          N  
ATOM   2399  CA  ASN A 160      10.391  12.899  20.181  1.00  0.130          C  
ATOM   2400  C   ASN A 160      10.992  11.715  19.430  1.00  0.130          C  
ATOM   2401  O   ASN A 160      12.209  11.512  19.490  1.00  0.170          O  
ATOM   2402  CB  ASN A 160      10.847  14.223  19.628  1.00  0.170          C  
ATOM   2403  CG  ASN A 160      10.172  15.402  20.319  1.00  0.170          C  
ATOM   2404  OD1 ASN A 160       8.947  15.440  20.564  1.00  0.170          O  
ATOM   2405  ND2 ASN A 160      10.981  16.382  20.663  1.00  0.170          N  
ATOM   2406  H   ASN A 160      11.663  13.104  21.915  1.00  0.110          H  
ATOM   2407  HA  ASN A 160       9.322  12.828  20.070  1.00  0.160          H  
ATOM   2408 1HB  ASN A 160      11.924  14.318  19.728  1.00  0.200          H  
ATOM   2409 2HB  ASN A 160      10.608  14.252  18.580  1.00  0.200          H  
ATOM   2410 1HD2 ASN A 160      10.620  17.184  21.142  1.00  0.200          H  
ATOM   2411 2HD2 ASN A 160      11.963  16.313  20.465  1.00  0.200          H  
ATOM   2412  N   VAL A 161      10.177  10.904  18.760  1.00  0.120          N  
ATOM   2413  CA  VAL A 161      10.799   9.794  18.061  1.00  0.110          C  
ATOM   2414  C   VAL A 161      10.950  10.222  16.610  1.00  0.110          C  
ATOM   2415  O   VAL A 161       9.979  10.326  15.851  1.00  0.160          O  
ATOM   2416  CB  VAL A 161       9.974   8.510  18.172  1.00  0.160          C  
ATOM   2417  CG1 VAL A 161      10.700   7.357  17.446  1.00  0.160          C  
ATOM   2418  CG2 VAL A 161       9.704   8.189  19.672  1.00  0.160          C  
ATOM   2419  H   VAL A 161       9.161  11.049  18.710  1.00  0.140          H  
ATOM   2420  HA  VAL A 161      11.790   9.600  18.470  1.00  0.130          H  
ATOM   2421  HB  VAL A 161       9.055   8.658  17.654  1.00  0.190          H  
ATOM   2422 1HG1 VAL A 161      10.094   6.455  17.501  1.00  0.190          H  
ATOM   2423 2HG1 VAL A 161      10.857   7.620  16.396  1.00  0.190          H  
ATOM   2424 3HG1 VAL A 161      11.666   7.177  17.921  1.00  0.190          H  
ATOM   2425 1HG2 VAL A 161       9.105   7.284  19.750  1.00  0.190          H  
ATOM   2426 2HG2 VAL A 161      10.655   8.043  20.184  1.00  0.190          H  
ATOM   2427 3HG2 VAL A 161       9.165   9.018  20.136  1.00  0.190          H  
ATOM   2428  N   SER A 162      12.190  10.488  16.269  1.00  0.090          N  
ATOM   2429  CA  SER A 162      12.645  11.029  15.019  1.00  0.090          C  
ATOM   2430  C   SER A 162      13.267   9.886  14.266  1.00  0.080          C  
ATOM   2431  O   SER A 162      12.924   8.729  14.514  1.00  0.160          O  
ATOM   2432  CB  SER A 162      13.600  12.187  15.260  1.00  0.130          C  
ATOM   2433  OG  SER A 162      14.785  11.748  15.834  1.00  0.130          O  
ATOM   2434  H   SER A 162      12.923  10.278  16.944  1.00  0.110          H  
ATOM   2435  HA  SER A 162      11.797  11.397  14.469  1.00  0.110          H  
ATOM   2436 1HB  SER A 162      13.806  12.702  14.321  1.00  0.150          H  
ATOM   2437 2HB  SER A 162      13.120  12.908  15.924  1.00  0.150          H  
ATOM   2438  HG  SER A 162      15.305  12.538  16.000  1.00  0.150          H  
ATOM   2439  N   SER A 163      14.091  10.176  13.288  1.00  0.120          N  
ATOM   2440  CA  SER A 163      14.711   9.104  12.533  1.00  0.140          C  
ATOM   2441  C   SER A 163      16.062   9.566  12.073  1.00  0.080          C  
ATOM   2442  O   SER A 163      16.312  10.765  11.945  1.00  0.090          O  
ATOM   2443  CB  SER A 163      13.842   8.661  11.375  1.00  0.190          C  
ATOM   2444  OG  SER A 163      13.703   9.652  10.405  1.00  0.190          O  
ATOM   2445  H   SER A 163      14.344  11.135  13.112  1.00  0.140          H  
ATOM   2446  HA  SER A 163      14.859   8.242  13.178  1.00  0.170          H  
ATOM   2447 1HB  SER A 163      14.273   7.766  10.925  1.00  0.230          H  
ATOM   2448 2HB  SER A 163      12.859   8.388  11.755  1.00  0.230          H  
ATOM   2449  HG  SER A 163      13.059   9.284   9.775  1.00  0.230          H  
ATOM   2450  N   TYR A 164      16.933   8.613  11.781  1.00  0.070          N  
ATOM   2451  CA  TYR A 164      18.291   8.880  11.338  1.00  0.100          C  
ATOM   2452  C   TYR A 164      18.332   9.902  10.218  1.00  0.120          C  
ATOM   2453  O   TYR A 164      19.177  10.800  10.203  1.00  0.160          O  
ATOM   2454  CB  TYR A 164      18.976   7.604  10.886  1.00  0.130          C  
ATOM   2455  CG  TYR A 164      20.379   7.853  10.496  1.00  0.130          C  
ATOM   2456  CD1 TYR A 164      21.310   7.954  11.500  1.00  0.130          C  
ATOM   2457  CD2 TYR A 164      20.759   7.990   9.167  1.00  0.130          C  
ATOM   2458  CE1 TYR A 164      22.610   8.197  11.205  1.00  0.130          C  
ATOM   2459  CE2 TYR A 164      22.077   8.231   8.874  1.00  0.130          C  
ATOM   2460  CZ  TYR A 164      23.008   8.340   9.906  1.00  0.130          C  
ATOM   2461  OH  TYR A 164      24.340   8.594   9.676  1.00  0.130          O  
ATOM   2462  H   TYR A 164      16.647   7.641  11.929  1.00  0.080          H  
ATOM   2463  HA  TYR A 164      18.847   9.289  12.182  1.00  0.120          H  
ATOM   2464 1HB  TYR A 164      18.968   6.878  11.698  1.00  0.150          H  
ATOM   2465 2HB  TYR A 164      18.449   7.176  10.037  1.00  0.150          H  
ATOM   2466  HD1 TYR A 164      21.001   7.846  12.542  1.00  0.150          H  
ATOM   2467  HD2 TYR A 164      20.026   7.913   8.367  1.00  0.150          H  
ATOM   2468  HE1 TYR A 164      23.342   8.281  12.010  1.00  0.150          H  
ATOM   2469  HE2 TYR A 164      22.373   8.339   7.851  1.00  0.150          H  
ATOM   2470  HH  TYR A 164      24.774   8.698  10.543  1.00  0.150          H  
ATOM   2471  N   PHE A 165      17.421   9.767   9.261  1.00  0.100          N  
ATOM   2472  CA  PHE A 165      17.417  10.632   8.096  1.00  0.120          C  
ATOM   2473  C   PHE A 165      16.920  12.056   8.347  1.00  0.090          C  
ATOM   2474  O   PHE A 165      16.832  12.860   7.422  1.00  0.100          O  
ATOM   2475  CB  PHE A 165      16.698   9.973   6.946  1.00  0.160          C  
ATOM   2476  CG  PHE A 165      17.575   8.934   6.354  1.00  0.160          C  
ATOM   2477  CD1 PHE A 165      17.481   7.596   6.707  1.00  0.160          C  
ATOM   2478  CD2 PHE A 165      18.539   9.315   5.438  1.00  0.160          C  
ATOM   2479  CE1 PHE A 165      18.344   6.672   6.154  1.00  0.160          C  
ATOM   2480  CE2 PHE A 165      19.390   8.401   4.887  1.00  0.160          C  
ATOM   2481  CZ  PHE A 165      19.300   7.082   5.244  1.00  0.160          C  
ATOM   2482  H   PHE A 165      16.744   9.021   9.335  1.00  0.120          H  
ATOM   2483  HA  PHE A 165      18.444  10.693   7.768  1.00  0.140          H  
ATOM   2484 1HB  PHE A 165      15.766   9.516   7.279  1.00  0.190          H  
ATOM   2485 2HB  PHE A 165      16.473  10.714   6.191  1.00  0.190          H  
ATOM   2486  HD1 PHE A 165      16.728   7.276   7.426  1.00  0.190          H  
ATOM   2487  HD2 PHE A 165      18.618  10.372   5.153  1.00  0.190          H  
ATOM   2488  HE1 PHE A 165      18.272   5.622   6.435  1.00  0.190          H  
ATOM   2489  HE2 PHE A 165      20.144   8.726   4.167  1.00  0.190          H  
ATOM   2490  HZ  PHE A 165      19.984   6.363   4.807  1.00  0.190          H  
ATOM   2491  N   GLY A 166      16.623  12.384   9.605  1.00  0.080          N  
ATOM   2492  CA  GLY A 166      16.268  13.738   9.993  1.00  0.080          C  
ATOM   2493  C   GLY A 166      17.554  14.539  10.272  1.00  0.090          C  
ATOM   2494  O   GLY A 166      17.505  15.750  10.520  1.00  0.090          O  
ATOM   2495  H   GLY A 166      16.658  11.678  10.345  1.00  0.100          H  
ATOM   2496 1HA  GLY A 166      15.681  14.216   9.206  1.00  0.100          H  
ATOM   2497 2HA  GLY A 166      15.650  13.703  10.890  1.00  0.100          H  
ATOM   2498  N   GLY A 167      18.713  13.867  10.204  1.00  0.100          N  
ATOM   2499  CA  GLY A 167      20.019  14.485  10.429  1.00  0.110          C  
ATOM   2500  C   GLY A 167      20.525  14.369  11.854  1.00  0.100          C  
ATOM   2501  O   GLY A 167      19.931  13.701  12.703  1.00  0.110          O  
ATOM   2502  H   GLY A 167      18.696  12.859  10.020  1.00  0.120          H  
ATOM   2503 1HA  GLY A 167      20.751  14.015   9.772  1.00  0.130          H  
ATOM   2504 2HA  GLY A 167      19.985  15.532  10.139  1.00  0.130          H  
ATOM   2505  N   GLU A 168      21.660  15.016  12.088  1.00  0.120          N  
ATOM   2506  CA  GLU A 168      22.395  14.998  13.343  1.00  0.140          C  
ATOM   2507  C   GLU A 168      22.706  16.430  13.744  1.00  0.120          C  
ATOM   2508  O   GLU A 168      22.604  17.347  12.922  1.00  0.110          O  
ATOM   2509  CB  GLU A 168      23.681  14.171  13.203  1.00  0.190          C  
ATOM   2510  CG  GLU A 168      23.443  12.674  12.928  1.00  0.190          C  
ATOM   2511  CD  GLU A 168      24.711  11.867  12.743  1.00  0.190          C  
ATOM   2512  OE1 GLU A 168      25.343  11.519  13.715  1.00  0.190          O  
ATOM   2513  OE2 GLU A 168      25.058  11.628  11.601  1.00  0.190          O  
ATOM   2514  H   GLU A 168      22.055  15.569  11.320  1.00  0.140          H  
ATOM   2515  HA  GLU A 168      21.770  14.551  14.118  1.00  0.170          H  
ATOM   2516 1HB  GLU A 168      24.281  14.575  12.388  1.00  0.230          H  
ATOM   2517 2HB  GLU A 168      24.271  14.256  14.114  1.00  0.230          H  
ATOM   2518 1HG  GLU A 168      22.893  12.263  13.764  1.00  0.230          H  
ATOM   2519 2HG  GLU A 168      22.822  12.564  12.043  1.00  0.230          H  
ATOM   2520  N   LYS A 169      23.016  16.668  15.009  1.00  0.120          N  
ATOM   2521  CA  LYS A 169      23.380  18.030  15.358  1.00  0.120          C  
ATOM   2522  C   LYS A 169      24.499  18.505  14.427  1.00  0.130          C  
ATOM   2523  O   LYS A 169      25.508  17.817  14.264  1.00  0.140          O  
ATOM   2524  CB  LYS A 169      23.818  18.126  16.826  1.00  0.170          C  
ATOM   2525  CG  LYS A 169      24.186  19.542  17.269  1.00  0.170          C  
ATOM   2526  CD  LYS A 169      24.534  19.637  18.753  1.00  0.170          C  
ATOM   2527  CE  LYS A 169      24.873  21.092  19.154  1.00  0.170          C  
ATOM   2528  NZ  LYS A 169      26.241  21.543  18.661  1.00  0.170          N  
ATOM   2529  H   LYS A 169      23.052  15.919  15.689  1.00  0.140          H  
ATOM   2530  HA  LYS A 169      22.513  18.677  15.214  1.00  0.140          H  
ATOM   2531 1HB  LYS A 169      23.003  17.781  17.466  1.00  0.200          H  
ATOM   2532 2HB  LYS A 169      24.677  17.478  16.997  1.00  0.200          H  
ATOM   2533 1HG  LYS A 169      25.042  19.865  16.704  1.00  0.200          H  
ATOM   2534 2HG  LYS A 169      23.354  20.214  17.050  1.00  0.200          H  
ATOM   2535 1HD  LYS A 169      23.685  19.292  19.348  1.00  0.200          H  
ATOM   2536 2HD  LYS A 169      25.392  18.999  18.966  1.00  0.200          H  
ATOM   2537 1HE  LYS A 169      24.116  21.752  18.732  1.00  0.200          H  
ATOM   2538 2HE  LYS A 169      24.846  21.174  20.239  1.00  0.200          H  
ATOM   2539 1HZ  LYS A 169      26.402  22.493  18.947  1.00  0.200          H  
ATOM   2540 2HZ  LYS A 169      26.952  20.953  19.053  1.00  0.200          H  
ATOM   2541 3HZ  LYS A 169      26.324  21.499  17.626  1.00  0.200          H  
ATOM   2542  N   ASP A 170      24.301  19.683  13.825  1.00  0.130          N  
ATOM   2543  CA  ASP A 170      25.232  20.364  12.919  1.00  0.150          C  
ATOM   2544  C   ASP A 170      25.517  19.666  11.573  1.00  0.150          C  
ATOM   2545  O   ASP A 170      26.421  20.096  10.842  1.00  0.220          O  
ATOM   2546  CB  ASP A 170      26.547  20.646  13.654  1.00  0.200          C  
ATOM   2547  CG  ASP A 170      26.327  21.564  14.873  1.00  0.200          C  
ATOM   2548  OD1 ASP A 170      25.579  22.511  14.768  1.00  0.200          O  
ATOM   2549  OD2 ASP A 170      26.889  21.284  15.922  1.00  0.200          O  
ATOM   2550  H   ASP A 170      23.422  20.148  14.002  1.00  0.160          H  
ATOM   2551  HA  ASP A 170      24.792  21.333  12.683  1.00  0.180          H  
ATOM   2552 1HB  ASP A 170      27.010  19.715  13.980  1.00  0.240          H  
ATOM   2553 2HB  ASP A 170      27.247  21.132  12.973  1.00  0.240          H  
ATOM   2554  N   ALA A 171      24.709  18.660  11.192  1.00  0.120          N  
ATOM   2555  CA  ALA A 171      24.881  18.008   9.885  1.00  0.140          C  
ATOM   2556  C   ALA A 171      23.556  17.497   9.292  1.00  0.160          C  
ATOM   2557  O   ALA A 171      22.843  16.664   9.873  1.00  0.230          O  
ATOM   2558  CB  ALA A 171      25.851  16.847  10.017  1.00  0.190          C  
ATOM   2559  H   ALA A 171      23.983  18.329  11.836  1.00  0.140          H  
ATOM   2560  HA  ALA A 171      25.285  18.740   9.193  1.00  0.170          H  
ATOM   2561 1HB  ALA A 171      26.004  16.389   9.035  1.00  0.230          H  
ATOM   2562 2HB  ALA A 171      26.799  17.213  10.403  1.00  0.230          H  
ATOM   2563 3HB  ALA A 171      25.440  16.112  10.707  1.00  0.230          H  
ATOM   2564  N   ALA A 172      23.252  17.970   8.086  1.00  0.130          N  
ATOM   2565  CA  ALA A 172      22.033  17.587   7.381  1.00  0.150          C  
ATOM   2566  C   ALA A 172      22.238  16.276   6.664  1.00  0.250          C  
ATOM   2567  O   ALA A 172      23.363  15.881   6.385  1.00  0.660          O  
ATOM   2568  CB  ALA A 172      21.620  18.663   6.397  1.00  0.200          C  
ATOM   2569  H   ALA A 172      23.901  18.629   7.637  1.00  0.160          H  
ATOM   2570  HA  ALA A 172      21.238  17.450   8.114  1.00  0.180          H  
ATOM   2571 1HB  ALA A 172      20.711  18.371   5.891  1.00  0.240          H  
ATOM   2572 2HB  ALA A 172      21.454  19.580   6.939  1.00  0.240          H  
ATOM   2573 3HB  ALA A 172      22.410  18.812   5.663  1.00  0.240          H  
ATOM   2574  N   ILE A 173      21.173  15.561   6.388  1.00  0.170          N  
ATOM   2575  CA  ILE A 173      21.339  14.382   5.568  1.00  0.190          C  
ATOM   2576  C   ILE A 173      20.284  14.447   4.477  1.00  0.180          C  
ATOM   2577  O   ILE A 173      19.120  14.681   4.792  1.00  0.250          O  
ATOM   2578  CB  ILE A 173      21.230  13.118   6.427  1.00  0.260          C  
ATOM   2579  CG1 ILE A 173      21.480  11.852   5.580  1.00  0.260          C  
ATOM   2580  CG2 ILE A 173      19.926  13.063   7.095  1.00  0.260          C  
ATOM   2581  CD1 ILE A 173      21.734  10.608   6.394  1.00  0.260          C  
ATOM   2582  H   ILE A 173      20.253  15.870   6.675  1.00  0.200          H  
ATOM   2583  HA  ILE A 173      22.331  14.380   5.154  1.00  0.230          H  
ATOM   2584  HB  ILE A 173      21.970  13.166   7.192  1.00  0.310          H  
ATOM   2585 1HG1 ILE A 173      20.616  11.679   4.936  1.00  0.310          H  
ATOM   2586 2HG1 ILE A 173      22.347  12.016   4.948  1.00  0.310          H  
ATOM   2587 1HG2 ILE A 173      19.910  12.226   7.745  1.00  0.310          H  
ATOM   2588 2HG2 ILE A 173      19.781  13.951   7.672  1.00  0.310          H  
ATOM   2589 3HG2 ILE A 173      19.122  12.975   6.378  1.00  0.310          H  
ATOM   2590 1HD1 ILE A 173      21.904   9.780   5.724  1.00  0.310          H  
ATOM   2591 2HD1 ILE A 173      22.614  10.757   7.019  1.00  0.310          H  
ATOM   2592 3HD1 ILE A 173      20.885  10.376   7.024  1.00  0.310          H  
ATOM   2593  N   PRO A 174      20.645  14.380   3.193  1.00  0.140          N  
ATOM   2594  CA  PRO A 174      19.695  14.344   2.114  1.00  0.150          C  
ATOM   2595  C   PRO A 174      18.878  13.078   2.230  1.00  0.140          C  
ATOM   2596  O   PRO A 174      19.446  12.020   2.503  1.00  0.170          O  
ATOM   2597  CB  PRO A 174      20.589  14.272   0.869  1.00  0.220          C  
ATOM   2598  CG  PRO A 174      21.923  14.825   1.301  1.00  0.220          C  
ATOM   2599  CD  PRO A 174      22.056  14.441   2.767  1.00  0.220          C  
ATOM   2600  HA  PRO A 174      19.065  15.240   2.139  1.00  0.180          H  
ATOM   2601 1HB  PRO A 174      20.650  13.236   0.511  1.00  0.270          H  
ATOM   2602 2HB  PRO A 174      20.147  14.860   0.059  1.00  0.270          H  
ATOM   2603 1HG  PRO A 174      22.721  14.380   0.687  1.00  0.270          H  
ATOM   2604 2HG  PRO A 174      21.959  15.899   1.108  1.00  0.270          H  
ATOM   2605 1HD  PRO A 174      22.545  13.462   2.886  1.00  0.270          H  
ATOM   2606 2HD  PRO A 174      22.597  15.260   3.263  1.00  0.270          H  
ATOM   2607  N   TYR A 175      17.599  13.137   1.917  1.00  0.120          N  
ATOM   2608  CA  TYR A 175      16.816  11.914   1.875  1.00  0.110          C  
ATOM   2609  C   TYR A 175      15.878  12.005   0.670  1.00  0.110          C  
ATOM   2610  O   TYR A 175      14.737  12.457   0.805  1.00  0.120          O  
ATOM   2611  CB  TYR A 175      16.097  11.676   3.196  1.00  0.160          C  
ATOM   2612  CG  TYR A 175      15.579  10.230   3.442  1.00  0.160          C  
ATOM   2613  CD1 TYR A 175      16.230   9.091   2.908  1.00  0.160          C  
ATOM   2614  CD2 TYR A 175      14.488  10.041   4.256  1.00  0.160          C  
ATOM   2615  CE1 TYR A 175      15.768   7.837   3.193  1.00  0.160          C  
ATOM   2616  CE2 TYR A 175      14.040   8.768   4.533  1.00  0.160          C  
ATOM   2617  CZ  TYR A 175      14.675   7.678   4.007  1.00  0.160          C  
ATOM   2618  OH  TYR A 175      14.221   6.411   4.294  1.00  0.160          O  
ATOM   2619  H   TYR A 175      17.157  14.046   1.758  1.00  0.140          H  
ATOM   2620  HA  TYR A 175      17.497  11.091   1.727  1.00  0.130          H  
ATOM   2621 1HB  TYR A 175      16.761  11.948   4.022  1.00  0.190          H  
ATOM   2622 2HB  TYR A 175      15.248  12.339   3.237  1.00  0.190          H  
ATOM   2623  HD1 TYR A 175      17.101   9.165   2.280  1.00  0.190          H  
ATOM   2624  HD2 TYR A 175      13.986  10.901   4.683  1.00  0.190          H  
ATOM   2625  HE1 TYR A 175      16.276   6.967   2.782  1.00  0.190          H  
ATOM   2626  HE2 TYR A 175      13.183   8.619   5.172  1.00  0.190          H  
ATOM   2627  HH  TYR A 175      14.804   5.765   3.883  1.00  0.190          H  
ATOM   2628  N   PRO A 176      16.381  11.739  -0.549  1.00  0.110          N  
ATOM   2629  CA  PRO A 176      15.698  11.962  -1.805  1.00  0.110          C  
ATOM   2630  C   PRO A 176      14.337  11.315  -1.849  1.00  0.110          C  
ATOM   2631  O   PRO A 176      14.177  10.142  -1.490  1.00  0.130          O  
ATOM   2632  CB  PRO A 176      16.645  11.305  -2.813  1.00  0.170          C  
ATOM   2633  CG  PRO A 176      17.996  11.414  -2.166  1.00  0.170          C  
ATOM   2634  CD  PRO A 176      17.743  11.183  -0.705  1.00  0.170          C  
ATOM   2635  HA  PRO A 176      15.615  13.043  -1.996  1.00  0.130          H  
ATOM   2636 1HB  PRO A 176      16.333  10.271  -3.012  1.00  0.200          H  
ATOM   2637 2HB  PRO A 176      16.592  11.846  -3.773  1.00  0.200          H  
ATOM   2638 1HG  PRO A 176      18.704  10.699  -2.601  1.00  0.200          H  
ATOM   2639 2HG  PRO A 176      18.392  12.415  -2.347  1.00  0.200          H  
ATOM   2640 1HD  PRO A 176      17.759  10.111  -0.461  1.00  0.200          H  
ATOM   2641 2HD  PRO A 176      18.498  11.746  -0.161  1.00  0.200          H  
ATOM   2642  N   ASN A 177      13.394  12.093  -2.369  1.00  0.110          N  
ATOM   2643  CA  ASN A 177      11.977  11.829  -2.550  1.00  0.120          C  
ATOM   2644  C   ASN A 177      11.282  11.535  -1.229  1.00  0.120          C  
ATOM   2645  O   ASN A 177      10.197  10.956  -1.191  1.00  0.140          O  
ATOM   2646  CB  ASN A 177      11.825  10.644  -3.475  1.00  0.160          C  
ATOM   2647  CG  ASN A 177      12.591  10.832  -4.736  1.00  0.160          C  
ATOM   2648  OD1 ASN A 177      12.523  11.858  -5.405  1.00  0.160          O  
ATOM   2649  ND2 ASN A 177      13.378   9.837  -5.068  1.00  0.160          N  
ATOM   2650  H   ASN A 177      13.653  13.053  -2.638  1.00  0.130          H  
ATOM   2651  HA  ASN A 177      11.516  12.716  -2.979  1.00  0.140          H  
ATOM   2652 1HB  ASN A 177      12.153   9.736  -2.983  1.00  0.200          H  
ATOM   2653 2HB  ASN A 177      10.770  10.519  -3.724  1.00  0.200          H  
ATOM   2654 1HD2 ASN A 177      13.950   9.901  -5.886  1.00  0.200          H  
ATOM   2655 2HD2 ASN A 177      13.417   9.020  -4.491  1.00  0.200          H  
ATOM   2656  N   ARG A 178      11.841  12.075  -0.147  1.00  0.110          N  
ATOM   2657  CA  ARG A 178      11.266  11.997   1.182  1.00  0.120          C  
ATOM   2658  C   ARG A 178      11.443  13.354   1.860  1.00  0.090          C  
ATOM   2659  O   ARG A 178      11.621  13.425   3.071  1.00  0.110          O  
ATOM   2660  CB  ARG A 178      11.970  10.939   2.025  1.00  0.160          C  
ATOM   2661  CG  ARG A 178      11.962   9.495   1.516  1.00  0.160          C  
ATOM   2662  CD  ARG A 178      10.622   8.832   1.437  1.00  0.160          C  
ATOM   2663  NE  ARG A 178       9.900   8.779   2.708  1.00  0.160          N  
ATOM   2664  CZ  ARG A 178      10.127   7.905   3.714  1.00  0.160          C  
ATOM   2665  NH1 ARG A 178      11.116   7.031   3.660  1.00  0.160          N  
ATOM   2666  NH2 ARG A 178       9.335   7.943   4.753  1.00  0.160          N  
ATOM   2667  H   ARG A 178      12.772  12.491  -0.232  1.00  0.130          H  
ATOM   2668  HA  ARG A 178      10.202  11.776   1.108  1.00  0.140          H  
ATOM   2669 1HB  ARG A 178      13.005  11.223   2.124  1.00  0.200          H  
ATOM   2670 2HB  ARG A 178      11.551  10.923   3.020  1.00  0.200          H  
ATOM   2671 1HG  ARG A 178      12.386   9.491   0.516  1.00  0.200          H  
ATOM   2672 2HG  ARG A 178      12.592   8.897   2.144  1.00  0.200          H  
ATOM   2673 1HD  ARG A 178      10.007   9.372   0.737  1.00  0.200          H  
ATOM   2674 2HD  ARG A 178      10.748   7.816   1.070  1.00  0.200          H  
ATOM   2675  HE  ARG A 178       9.107   9.413   2.818  1.00  0.200          H  
ATOM   2676 1HH1 ARG A 178      11.722   6.998   2.856  1.00  0.200          H  
ATOM   2677 2HH1 ARG A 178      11.272   6.391   4.427  1.00  0.200          H  
ATOM   2678 1HH2 ARG A 178       8.537   8.603   4.736  1.00  0.200          H  
ATOM   2679 2HH2 ARG A 178       9.467   7.313   5.526  1.00  0.200          H  
ATOM   2680  N   ALA A 179      11.415  14.446   1.087  1.00  0.090          N  
ATOM   2681  CA  ALA A 179      11.644  15.786   1.636  1.00  0.110          C  
ATOM   2682  C   ALA A 179      10.662  16.196   2.726  1.00  0.090          C  
ATOM   2683  O   ALA A 179      11.042  16.899   3.651  1.00  0.090          O  
ATOM   2684  CB  ALA A 179      11.586  16.826   0.534  1.00  0.150          C  
ATOM   2685  H   ALA A 179      11.258  14.344   0.093  1.00  0.110          H  
ATOM   2686  HA  ALA A 179      12.644  15.791   2.070  1.00  0.130          H  
ATOM   2687 1HB  ALA A 179      11.811  17.804   0.947  1.00  0.180          H  
ATOM   2688 2HB  ALA A 179      12.322  16.577  -0.234  1.00  0.180          H  
ATOM   2689 3HB  ALA A 179      10.595  16.837   0.097  1.00  0.180          H  
ATOM   2690  N   ASP A 180       9.405  15.784   2.654  1.00  0.080          N  
ATOM   2691  CA  ASP A 180       8.459  16.217   3.666  1.00  0.070          C  
ATOM   2692  C   ASP A 180       8.767  15.500   4.962  1.00  0.070          C  
ATOM   2693  O   ASP A 180       8.778  16.097   6.053  1.00  0.080          O  
ATOM   2694  CB  ASP A 180       7.044  15.944   3.165  1.00  0.100          C  
ATOM   2695  CG  ASP A 180       6.862  14.486   2.726  1.00  0.100          C  
ATOM   2696  OD1 ASP A 180       7.857  13.860   2.400  1.00  0.100          O  
ATOM   2697  OD2 ASP A 180       5.753  13.982   2.741  1.00  0.100          O  
ATOM   2698  H   ASP A 180       9.082  15.152   1.922  1.00  0.100          H  
ATOM   2699  HA  ASP A 180       8.577  17.283   3.837  1.00  0.080          H  
ATOM   2700 1HB  ASP A 180       6.339  16.190   3.940  1.00  0.120          H  
ATOM   2701 2HB  ASP A 180       6.827  16.580   2.329  1.00  0.120          H  
ATOM   2702  N   TYR A 181       9.013  14.211   4.829  1.00  0.070          N  
ATOM   2703  CA  TYR A 181       9.361  13.343   5.930  1.00  0.080          C  
ATOM   2704  C   TYR A 181      10.638  13.796   6.623  1.00  0.080          C  
ATOM   2705  O   TYR A 181      10.651  14.005   7.836  1.00  0.070          O  
ATOM   2706  CB  TYR A 181       9.542  11.931   5.406  1.00  0.110          C  
ATOM   2707  CG  TYR A 181      10.058  10.948   6.386  1.00  0.110          C  
ATOM   2708  CD1 TYR A 181       9.207  10.285   7.246  1.00  0.110          C  
ATOM   2709  CD2 TYR A 181      11.416  10.708   6.423  1.00  0.110          C  
ATOM   2710  CE1 TYR A 181       9.728   9.367   8.125  1.00  0.110          C  
ATOM   2711  CE2 TYR A 181      11.934   9.815   7.302  1.00  0.110          C  
ATOM   2712  CZ  TYR A 181      11.107   9.137   8.146  1.00  0.110          C  
ATOM   2713  OH  TYR A 181      11.651   8.232   9.021  1.00  0.110          O  
ATOM   2714  H   TYR A 181       8.925  13.837   3.879  1.00  0.080          H  
ATOM   2715  HA  TYR A 181       8.550  13.362   6.658  1.00  0.100          H  
ATOM   2716 1HB  TYR A 181       8.581  11.566   5.039  1.00  0.130          H  
ATOM   2717 2HB  TYR A 181      10.209  11.948   4.565  1.00  0.130          H  
ATOM   2718  HD1 TYR A 181       8.130  10.477   7.218  1.00  0.130          H  
ATOM   2719  HD2 TYR A 181      12.075  11.237   5.746  1.00  0.130          H  
ATOM   2720  HE1 TYR A 181       9.065   8.828   8.800  1.00  0.130          H  
ATOM   2721  HE2 TYR A 181      13.009   9.633   7.328  1.00  0.130          H  
ATOM   2722  HH  TYR A 181      10.948   7.804   9.520  1.00  0.130          H  
ATOM   2723  N   ALA A 182      11.714  13.961   5.843  1.00  0.080          N  
ATOM   2724  CA  ALA A 182      13.020  14.311   6.378  1.00  0.080          C  
ATOM   2725  C   ALA A 182      13.006  15.637   7.104  1.00  0.080          C  
ATOM   2726  O   ALA A 182      13.637  15.771   8.154  1.00  0.080          O  
ATOM   2727  CB  ALA A 182      14.024  14.349   5.251  1.00  0.110          C  
ATOM   2728  H   ALA A 182      11.626  13.794   4.841  1.00  0.100          H  
ATOM   2729  HA  ALA A 182      13.311  13.537   7.088  1.00  0.100          H  
ATOM   2730 1HB  ALA A 182      15.020  14.567   5.644  1.00  0.130          H  
ATOM   2731 2HB  ALA A 182      14.026  13.386   4.771  1.00  0.130          H  
ATOM   2732 3HB  ALA A 182      13.741  15.113   4.528  1.00  0.130          H  
ATOM   2733  N   VAL A 183      12.273  16.601   6.561  1.00  0.080          N  
ATOM   2734  CA  VAL A 183      12.155  17.910   7.157  1.00  0.080          C  
ATOM   2735  C   VAL A 183      11.390  17.821   8.462  1.00  0.080          C  
ATOM   2736  O   VAL A 183      11.794  18.415   9.459  1.00  0.080          O  
ATOM   2737  CB  VAL A 183      11.503  18.857   6.147  1.00  0.110          C  
ATOM   2738  CG1 VAL A 183      11.175  20.187   6.746  1.00  0.110          C  
ATOM   2739  CG2 VAL A 183      12.489  19.069   5.049  1.00  0.110          C  
ATOM   2740  H   VAL A 183      11.798  16.429   5.670  1.00  0.100          H  
ATOM   2741  HA  VAL A 183      13.156  18.283   7.367  1.00  0.100          H  
ATOM   2742  HB  VAL A 183      10.585  18.400   5.767  1.00  0.130          H  
ATOM   2743 1HG1 VAL A 183      10.739  20.834   5.991  1.00  0.130          H  
ATOM   2744 2HG1 VAL A 183      10.474  20.079   7.573  1.00  0.130          H  
ATOM   2745 3HG1 VAL A 183      12.102  20.601   7.088  1.00  0.130          H  
ATOM   2746 1HG2 VAL A 183      12.046  19.708   4.315  1.00  0.130          H  
ATOM   2747 2HG2 VAL A 183      13.375  19.531   5.474  1.00  0.130          H  
ATOM   2748 3HG2 VAL A 183      12.773  18.137   4.590  1.00  0.130          H  
ATOM   2749  N   SER A 184      10.278  17.094   8.465  1.00  0.070          N  
ATOM   2750  CA  SER A 184       9.478  16.957   9.661  1.00  0.070          C  
ATOM   2751  C   SER A 184      10.263  16.270  10.785  1.00  0.060          C  
ATOM   2752  O   SER A 184      10.182  16.687  11.947  1.00  0.070          O  
ATOM   2753  CB  SER A 184       8.250  16.160   9.334  1.00  0.100          C  
ATOM   2754  OG  SER A 184       7.461  16.831   8.395  1.00  0.100          O  
ATOM   2755  H   SER A 184       9.950  16.649   7.604  1.00  0.080          H  
ATOM   2756  HA  SER A 184       9.181  17.951   9.995  1.00  0.080          H  
ATOM   2757 1HB  SER A 184       8.520  15.170   8.963  1.00  0.120          H  
ATOM   2758 2HB  SER A 184       7.701  16.043  10.244  1.00  0.120          H  
ATOM   2759  HG  SER A 184       7.902  16.687   7.526  1.00  0.120          H  
ATOM   2760  N   LYS A 185      11.058  15.246  10.435  1.00  0.060          N  
ATOM   2761  CA  LYS A 185      11.846  14.525  11.428  1.00  0.060          C  
ATOM   2762  C   LYS A 185      13.004  15.416  11.902  1.00  0.060          C  
ATOM   2763  O   LYS A 185      13.374  15.380  13.085  1.00  0.060          O  
ATOM   2764  CB  LYS A 185      12.333  13.186  10.861  1.00  0.080          C  
ATOM   2765  CG  LYS A 185      11.208  12.132  10.533  1.00  0.080          C  
ATOM   2766  CD  LYS A 185      10.438  11.635  11.768  1.00  0.080          C  
ATOM   2767  CE  LYS A 185       9.468  10.503  11.423  1.00  0.080          C  
ATOM   2768  NZ  LYS A 185       8.605  10.070  12.600  1.00  0.080          N  
ATOM   2769  H   LYS A 185      11.066  14.935   9.458  1.00  0.070          H  
ATOM   2770  HA  LYS A 185      11.218  14.326  12.293  1.00  0.070          H  
ATOM   2771 1HB  LYS A 185      12.883  13.370   9.933  1.00  0.100          H  
ATOM   2772 2HB  LYS A 185      13.026  12.722  11.561  1.00  0.100          H  
ATOM   2773 1HG  LYS A 185      10.492  12.575   9.848  1.00  0.100          H  
ATOM   2774 2HG  LYS A 185      11.664  11.285  10.038  1.00  0.100          H  
ATOM   2775 1HD  LYS A 185      11.149  11.242  12.451  1.00  0.100          H  
ATOM   2776 2HD  LYS A 185       9.889  12.444  12.244  1.00  0.100          H  
ATOM   2777 1HE  LYS A 185       8.818  10.823  10.608  1.00  0.100          H  
ATOM   2778 2HE  LYS A 185      10.056   9.649  11.097  1.00  0.100          H  
ATOM   2779 1HZ  LYS A 185       8.002   9.314  12.311  1.00  0.100          H  
ATOM   2780 2HZ  LYS A 185       9.172   9.754  13.391  1.00  0.100          H  
ATOM   2781 3HZ  LYS A 185       8.031  10.832  12.914  1.00  0.100          H  
ATOM   2782  N   ALA A 186      13.596  16.211  10.987  1.00  0.070          N  
ATOM   2783  CA  ALA A 186      14.637  17.164  11.358  1.00  0.080          C  
ATOM   2784  C   ALA A 186      14.053  18.164  12.336  1.00  0.090          C  
ATOM   2785  O   ALA A 186      14.709  18.561  13.296  1.00  0.090          O  
ATOM   2786  CB  ALA A 186      15.172  17.887  10.145  1.00  0.110          C  
ATOM   2787  H   ALA A 186      13.338  16.141   9.999  1.00  0.080          H  
ATOM   2788  HA  ALA A 186      15.447  16.623  11.845  1.00  0.100          H  
ATOM   2789 1HB  ALA A 186      15.952  18.587  10.444  1.00  0.130          H  
ATOM   2790 2HB  ALA A 186      15.582  17.149   9.461  1.00  0.130          H  
ATOM   2791 3HB  ALA A 186      14.368  18.427   9.655  1.00  0.130          H  
ATOM   2792  N   GLY A 187      12.792  18.531  12.100  1.00  0.100          N  
ATOM   2793  CA  GLY A 187      12.027  19.431  12.934  1.00  0.120          C  
ATOM   2794  C   GLY A 187      11.911  18.867  14.340  1.00  0.130          C  
ATOM   2795  O   GLY A 187      12.203  19.553  15.310  1.00  0.160          O  
ATOM   2796  H   GLY A 187      12.354  18.199  11.239  1.00  0.120          H  
ATOM   2797 1HA  GLY A 187      12.504  20.407  12.961  1.00  0.140          H  
ATOM   2798 2HA  GLY A 187      11.044  19.564  12.494  1.00  0.140          H  
ATOM   2799  N   GLN A 188      11.530  17.597  14.471  1.00  0.110          N  
ATOM   2800  CA  GLN A 188      11.411  17.001  15.800  1.00  0.110          C  
ATOM   2801  C   GLN A 188      12.752  17.056  16.547  1.00  0.090          C  
ATOM   2802  O   GLN A 188      12.806  17.383  17.744  1.00  0.090          O  
ATOM   2803  CB  GLN A 188      10.989  15.550  15.666  1.00  0.150          C  
ATOM   2804  CG  GLN A 188       9.576  15.325  15.182  1.00  0.150          C  
ATOM   2805  CD  GLN A 188       9.344  13.860  15.011  1.00  0.150          C  
ATOM   2806  OE1 GLN A 188      10.278  13.107  15.218  1.00  0.150          O  
ATOM   2807  NE2 GLN A 188       8.153  13.435  14.638  1.00  0.150          N  
ATOM   2808  H   GLN A 188      11.254  17.083  13.627  1.00  0.130          H  
ATOM   2809  HA  GLN A 188      10.667  17.554  16.370  1.00  0.130          H  
ATOM   2810 1HB  GLN A 188      11.648  15.063  14.952  1.00  0.180          H  
ATOM   2811 2HB  GLN A 188      11.122  15.048  16.603  1.00  0.180          H  
ATOM   2812 1HG  GLN A 188       8.873  15.714  15.915  1.00  0.180          H  
ATOM   2813 2HG  GLN A 188       9.427  15.817  14.223  1.00  0.180          H  
ATOM   2814 1HE2 GLN A 188       7.978  12.460  14.542  1.00  0.180          H  
ATOM   2815 2HE2 GLN A 188       7.400  14.095  14.452  1.00  0.180          H  
ATOM   2816  N   ARG A 189      13.839  16.775  15.824  1.00  0.080          N  
ATOM   2817  CA  ARG A 189      15.175  16.857  16.389  1.00  0.090          C  
ATOM   2818  C   ARG A 189      15.469  18.286  16.832  1.00  0.100          C  
ATOM   2819  O   ARG A 189      15.931  18.514  17.959  1.00  0.100          O  
ATOM   2820  CB  ARG A 189      16.197  16.381  15.359  1.00  0.120          C  
ATOM   2821  CG  ARG A 189      17.642  16.476  15.763  1.00  0.120          C  
ATOM   2822  CD  ARG A 189      18.556  15.849  14.744  1.00  0.120          C  
ATOM   2823  NE  ARG A 189      18.546  16.480  13.398  1.00  0.120          N  
ATOM   2824  CZ  ARG A 189      19.187  17.604  13.024  1.00  0.120          C  
ATOM   2825  NH1 ARG A 189      19.883  18.358  13.890  1.00  0.120          N  
ATOM   2826  NH2 ARG A 189      19.099  17.905  11.731  1.00  0.120          N  
ATOM   2827  H   ARG A 189      13.717  16.467  14.851  1.00  0.100          H  
ATOM   2828  HA  ARG A 189      15.226  16.202  17.258  1.00  0.110          H  
ATOM   2829 1HB  ARG A 189      15.990  15.345  15.102  1.00  0.150          H  
ATOM   2830 2HB  ARG A 189      16.094  16.955  14.455  1.00  0.150          H  
ATOM   2831 1HG  ARG A 189      17.921  17.524  15.874  1.00  0.150          H  
ATOM   2832 2HG  ARG A 189      17.787  15.967  16.711  1.00  0.150          H  
ATOM   2833 1HD  ARG A 189      19.579  15.883  15.121  1.00  0.150          H  
ATOM   2834 2HD  ARG A 189      18.271  14.802  14.617  1.00  0.150          H  
ATOM   2835  HE  ARG A 189      18.066  15.986  12.622  1.00  0.150          H  
ATOM   2836 1HH1 ARG A 189      19.937  18.130  14.894  1.00  0.150          H  
ATOM   2837 2HH1 ARG A 189      20.383  19.183  13.593  1.00  0.150          H  
ATOM   2838 1HH2 ARG A 189      18.567  17.250  11.131  1.00  0.150          H  
ATOM   2839 2HH2 ARG A 189      19.551  18.711  11.325  1.00  0.150          H  
ATOM   2840  N   ALA A 190      15.158  19.243  15.952  1.00  0.090          N  
ATOM   2841  CA  ALA A 190      15.362  20.649  16.206  1.00  0.110          C  
ATOM   2842  C   ALA A 190      14.566  21.081  17.410  1.00  0.110          C  
ATOM   2843  O   ALA A 190      15.029  21.866  18.225  1.00  0.130          O  
ATOM   2844  CB  ALA A 190      14.942  21.463  15.004  1.00  0.150          C  
ATOM   2845  H   ALA A 190      14.798  18.970  15.038  1.00  0.110          H  
ATOM   2846  HA  ALA A 190      16.423  20.807  16.400  1.00  0.130          H  
ATOM   2847 1HB  ALA A 190      15.123  22.494  15.191  1.00  0.180          H  
ATOM   2848 2HB  ALA A 190      15.497  21.143  14.148  1.00  0.180          H  
ATOM   2849 3HB  ALA A 190      13.893  21.312  14.807  1.00  0.180          H  
ATOM   2850  N   MET A 191      13.364  20.542  17.564  1.00  0.090          N  
ATOM   2851  CA  MET A 191      12.518  20.924  18.666  1.00  0.090          C  
ATOM   2852  C   MET A 191      13.231  20.618  19.973  1.00  0.080          C  
ATOM   2853  O   MET A 191      13.244  21.450  20.874  1.00  0.100          O  
ATOM   2854  CB  MET A 191      11.163  20.209  18.574  1.00  0.130          C  
ATOM   2855  CG  MET A 191      10.067  20.708  19.535  1.00  0.130          C  
ATOM   2856  SD  MET A 191       8.470  19.871  19.285  1.00  0.130          S  
ATOM   2857  CE  MET A 191       7.881  20.668  17.779  1.00  0.130          C  
ATOM   2858  H   MET A 191      13.019  19.909  16.845  1.00  0.110          H  
ATOM   2859  HA  MET A 191      12.352  21.993  18.606  1.00  0.110          H  
ATOM   2860 1HB  MET A 191      10.804  20.242  17.565  1.00  0.150          H  
ATOM   2861 2HB  MET A 191      11.316  19.155  18.807  1.00  0.150          H  
ATOM   2862 1HG  MET A 191      10.380  20.568  20.573  1.00  0.150          H  
ATOM   2863 2HG  MET A 191       9.909  21.759  19.368  1.00  0.150          H  
ATOM   2864 1HE  MET A 191       6.918  20.243  17.495  1.00  0.150          H  
ATOM   2865 2HE  MET A 191       7.775  21.739  17.952  1.00  0.150          H  
ATOM   2866 3HE  MET A 191       8.586  20.504  16.975  1.00  0.150          H  
ATOM   2867  N   ALA A 192      13.845  19.436  20.103  1.00  0.080          N  
ATOM   2868  CA  ALA A 192      14.577  19.163  21.345  1.00  0.090          C  
ATOM   2869  C   ALA A 192      15.793  20.094  21.507  1.00  0.100          C  
ATOM   2870  O   ALA A 192      16.014  20.680  22.574  1.00  0.120          O  
ATOM   2871  CB  ALA A 192      15.040  17.708  21.393  1.00  0.120          C  
ATOM   2872  H   ALA A 192      13.768  18.743  19.346  1.00  0.100          H  
ATOM   2873  HA  ALA A 192      13.905  19.354  22.170  1.00  0.110          H  
ATOM   2874 1HB  ALA A 192      15.556  17.521  22.337  1.00  0.150          H  
ATOM   2875 2HB  ALA A 192      14.179  17.045  21.314  1.00  0.150          H  
ATOM   2876 3HB  ALA A 192      15.721  17.517  20.561  1.00  0.150          H  
ATOM   2877  N   GLU A 193      16.541  20.309  20.418  1.00  0.110          N  
ATOM   2878  CA  GLU A 193      17.751  21.140  20.467  1.00  0.130          C  
ATOM   2879  C   GLU A 193      17.443  22.597  20.855  1.00  0.160          C  
ATOM   2880  O   GLU A 193      18.229  23.260  21.544  1.00  0.210          O  
ATOM   2881  CB  GLU A 193      18.476  21.105  19.109  1.00  0.170          C  
ATOM   2882  CG  GLU A 193      19.109  19.732  18.750  1.00  0.170          C  
ATOM   2883  CD  GLU A 193      19.756  19.679  17.357  1.00  0.170          C  
ATOM   2884  OE1 GLU A 193      19.856  20.700  16.723  1.00  0.170          O  
ATOM   2885  OE2 GLU A 193      20.144  18.601  16.937  1.00  0.170          O  
ATOM   2886  H   GLU A 193      16.299  19.826  19.543  1.00  0.130          H  
ATOM   2887  HA  GLU A 193      18.418  20.719  21.221  1.00  0.160          H  
ATOM   2888 1HB  GLU A 193      17.772  21.365  18.322  1.00  0.210          H  
ATOM   2889 2HB  GLU A 193      19.266  21.853  19.100  1.00  0.210          H  
ATOM   2890 1HG  GLU A 193      19.868  19.495  19.497  1.00  0.210          H  
ATOM   2891 2HG  GLU A 193      18.338  18.967  18.812  1.00  0.210          H  
ATOM   2892  N   VAL A 194      16.296  23.074  20.396  1.00  0.170          N  
ATOM   2893  CA  VAL A 194      15.794  24.417  20.602  1.00  0.320          C  
ATOM   2894  C   VAL A 194      14.956  24.654  21.852  1.00  0.290          C  
ATOM   2895  O   VAL A 194      15.231  25.579  22.609  1.00  0.430          O  
ATOM   2896  CB  VAL A 194      14.969  24.796  19.375  1.00  0.390          C  
ATOM   2897  CG1 VAL A 194      14.295  26.105  19.553  1.00  0.390          C  
ATOM   2898  CG2 VAL A 194      15.918  24.877  18.213  1.00  0.390          C  
ATOM   2899  H   VAL A 194      15.754  22.455  19.790  1.00  0.200          H  
ATOM   2900  HA  VAL A 194      16.654  25.079  20.643  1.00  0.380          H  
ATOM   2901  HB  VAL A 194      14.205  24.040  19.200  1.00  0.470          H  
ATOM   2902 1HG1 VAL A 194      13.740  26.364  18.674  1.00  0.470          H  
ATOM   2903 2HG1 VAL A 194      13.610  26.103  20.397  1.00  0.470          H  
ATOM   2904 3HG1 VAL A 194      15.074  26.802  19.705  1.00  0.470          H  
ATOM   2905 1HG2 VAL A 194      15.379  25.125  17.376  1.00  0.470          H  
ATOM   2906 2HG2 VAL A 194      16.665  25.644  18.406  1.00  0.470          H  
ATOM   2907 3HG2 VAL A 194      16.416  23.925  18.054  1.00  0.470          H  
ATOM   2908  N   PHE A 195      13.919  23.847  22.078  1.00  0.300          N  
ATOM   2909  CA  PHE A 195      13.000  24.084  23.182  1.00  0.330          C  
ATOM   2910  C   PHE A 195      13.413  23.477  24.520  1.00  0.230          C  
ATOM   2911  O   PHE A 195      12.861  23.866  25.557  1.00  0.240          O  
ATOM   2912  CB  PHE A 195      11.592  23.570  22.842  1.00  0.450          C  
ATOM   2913  CG  PHE A 195      10.815  24.354  21.779  1.00  0.450          C  
ATOM   2914  CD1 PHE A 195      10.987  24.072  20.441  1.00  0.450          C  
ATOM   2915  CD2 PHE A 195       9.872  25.322  22.128  1.00  0.450          C  
ATOM   2916  CE1 PHE A 195      10.266  24.717  19.454  1.00  0.450          C  
ATOM   2917  CE2 PHE A 195       9.138  25.979  21.144  1.00  0.450          C  
ATOM   2918  CZ  PHE A 195       9.337  25.670  19.805  1.00  0.450          C  
ATOM   2919  H   PHE A 195      13.731  23.068  21.458  1.00  0.360          H  
ATOM   2920  HA  PHE A 195      12.938  25.158  23.310  1.00  0.400          H  
ATOM   2921 1HB  PHE A 195      11.661  22.534  22.510  1.00  0.540          H  
ATOM   2922 2HB  PHE A 195      10.994  23.569  23.749  1.00  0.540          H  
ATOM   2923  HD1 PHE A 195      11.706  23.325  20.178  1.00  0.540          H  
ATOM   2924  HD2 PHE A 195       9.704  25.552  23.181  1.00  0.540          H  
ATOM   2925  HE1 PHE A 195      10.431  24.465  18.403  1.00  0.540          H  
ATOM   2926  HE2 PHE A 195       8.398  26.733  21.424  1.00  0.540          H  
ATOM   2927  HZ  PHE A 195       8.758  26.180  19.036  1.00  0.540          H  
ATOM   2928  N   ALA A 196      14.422  22.592  24.570  1.00  0.180          N  
ATOM   2929  CA  ALA A 196      14.803  22.030  25.864  1.00  0.160          C  
ATOM   2930  C   ALA A 196      15.170  23.149  26.845  1.00  0.200          C  
ATOM   2931  O   ALA A 196      14.883  23.075  28.044  1.00  0.260          O  
ATOM   2932  CB  ALA A 196      15.970  21.070  25.696  1.00  0.230          C  
ATOM   2933  H   ALA A 196      14.896  22.219  23.737  1.00  0.220          H  
ATOM   2934  HA  ALA A 196      13.954  21.493  26.268  1.00  0.190          H  
ATOM   2935 1HB  ALA A 196      16.236  20.641  26.658  1.00  0.280          H  
ATOM   2936 2HB  ALA A 196      15.694  20.278  25.012  1.00  0.280          H  
ATOM   2937 3HB  ALA A 196      16.825  21.606  25.289  1.00  0.280          H  
ATOM   2938  N   ARG A 197      15.757  24.229  26.328  1.00  0.270          N  
ATOM   2939  CA  ARG A 197      16.172  25.384  27.123  1.00  0.330          C  
ATOM   2940  C   ARG A 197      14.997  26.128  27.793  1.00  0.350          C  
ATOM   2941  O   ARG A 197      15.226  26.961  28.671  1.00  0.440          O  
ATOM   2942  CB  ARG A 197      16.963  26.362  26.267  1.00  0.440          C  
ATOM   2943  CG  ARG A 197      16.152  27.196  25.298  1.00  0.440          C  
ATOM   2944  CD  ARG A 197      17.022  27.909  24.319  1.00  0.440          C  
ATOM   2945  NE  ARG A 197      17.564  26.965  23.346  1.00  0.440          N  
ATOM   2946  CZ  ARG A 197      18.744  27.066  22.687  1.00  0.440          C  
ATOM   2947  NH1 ARG A 197      19.544  28.106  22.887  1.00  0.440          N  
ATOM   2948  NH2 ARG A 197      19.115  26.104  21.844  1.00  0.440          N  
ATOM   2949  H   ARG A 197      15.972  24.231  25.338  1.00  0.320          H  
ATOM   2950  HA  ARG A 197      16.832  25.022  27.912  1.00  0.400          H  
ATOM   2951 1HB  ARG A 197      17.502  27.050  26.914  1.00  0.530          H  
ATOM   2952 2HB  ARG A 197      17.703  25.811  25.689  1.00  0.530          H  
ATOM   2953 1HG  ARG A 197      15.427  26.584  24.783  1.00  0.530          H  
ATOM   2954 2HG  ARG A 197      15.638  27.947  25.871  1.00  0.530          H  
ATOM   2955 1HD  ARG A 197      16.445  28.656  23.786  1.00  0.530          H  
ATOM   2956 2HD  ARG A 197      17.840  28.381  24.852  1.00  0.530          H  
ATOM   2957  HE  ARG A 197      16.949  26.178  23.111  1.00  0.530          H  
ATOM   2958 1HH1 ARG A 197      19.277  28.835  23.529  1.00  0.530          H  
ATOM   2959 2HH1 ARG A 197      20.427  28.167  22.399  1.00  0.530          H  
ATOM   2960 1HH2 ARG A 197      18.538  25.251  21.709  1.00  0.530          H  
ATOM   2961 2HH2 ARG A 197      19.996  26.166  21.364  1.00  0.530          H  
ATOM   2962  N   PHE A 198      13.754  25.896  27.339  1.00  0.280          N  
ATOM   2963  CA  PHE A 198      12.602  26.578  27.927  1.00  0.350          C  
ATOM   2964  C   PHE A 198      11.780  25.621  28.777  1.00  0.310          C  
ATOM   2965  O   PHE A 198      11.036  26.039  29.665  1.00  0.550          O  
ATOM   2966  CB  PHE A 198      11.677  27.123  26.845  1.00  0.460          C  
ATOM   2967  CG  PHE A 198      12.357  28.017  25.915  1.00  0.460          C  
ATOM   2968  CD1 PHE A 198      12.389  27.702  24.573  1.00  0.460          C  
ATOM   2969  CD2 PHE A 198      13.019  29.136  26.358  1.00  0.460          C  
ATOM   2970  CE1 PHE A 198      13.053  28.488  23.690  1.00  0.460          C  
ATOM   2971  CE2 PHE A 198      13.695  29.921  25.482  1.00  0.460          C  
ATOM   2972  CZ  PHE A 198      13.712  29.604  24.144  1.00  0.460          C  
ATOM   2973  H   PHE A 198      13.605  25.212  26.602  1.00  0.340          H  
ATOM   2974  HA  PHE A 198      12.953  27.384  28.567  1.00  0.420          H  
ATOM   2975 1HB  PHE A 198      11.260  26.286  26.280  1.00  0.550          H  
ATOM   2976 2HB  PHE A 198      10.851  27.661  27.306  1.00  0.550          H  
ATOM   2977  HD1 PHE A 198      11.871  26.816  24.228  1.00  0.550          H  
ATOM   2978  HD2 PHE A 198      13.013  29.390  27.418  1.00  0.550          H  
ATOM   2979  HE1 PHE A 198      13.063  28.224  22.633  1.00  0.550          H  
ATOM   2980  HE2 PHE A 198      14.220  30.805  25.842  1.00  0.550          H  
ATOM   2981  HZ  PHE A 198      14.247  30.240  23.456  1.00  0.550          H  
ATOM   2982  N   LEU A 199      11.887  24.335  28.480  1.00  0.240          N  
ATOM   2983  CA  LEU A 199      11.132  23.313  29.182  1.00  0.250          C  
ATOM   2984  C   LEU A 199      11.832  22.794  30.446  1.00  0.250          C  
ATOM   2985  O   LEU A 199      11.164  22.430  31.422  1.00  0.340          O  
ATOM   2986  CB  LEU A 199      10.789  22.248  28.149  1.00  0.350          C  
ATOM   2987  CG  LEU A 199       9.802  22.759  27.049  1.00  0.350          C  
ATOM   2988  CD1 LEU A 199       9.699  21.840  25.911  1.00  0.350          C  
ATOM   2989  CD2 LEU A 199       8.422  22.830  27.645  1.00  0.350          C  
ATOM   2990  H   LEU A 199      12.488  24.058  27.703  1.00  0.290          H  
ATOM   2991  HA  LEU A 199      10.215  23.768  29.526  1.00  0.300          H  
ATOM   2992 1HB  LEU A 199      11.711  21.953  27.668  1.00  0.420          H  
ATOM   2993 2HB  LEU A 199      10.354  21.406  28.634  1.00  0.420          H  
ATOM   2994  HG  LEU A 199      10.133  23.731  26.685  1.00  0.420          H  
ATOM   2995 1HD1 LEU A 199       8.996  22.271  25.220  1.00  0.420          H  
ATOM   2996 2HD1 LEU A 199      10.662  21.733  25.424  1.00  0.420          H  
ATOM   2997 3HD1 LEU A 199       9.339  20.883  26.231  1.00  0.420          H  
ATOM   2998 1HD2 LEU A 199       7.738  23.160  26.903  1.00  0.420          H  
ATOM   2999 2HD2 LEU A 199       8.144  21.833  27.973  1.00  0.420          H  
ATOM   3000 3HD2 LEU A 199       8.380  23.507  28.475  1.00  0.420          H  
ATOM   3001  N   GLY A 200      13.162  22.779  30.460  1.00  0.280          N  
ATOM   3002  CA  GLY A 200      13.855  22.340  31.657  1.00  0.510          C  
ATOM   3003  C   GLY A 200      13.914  23.533  32.620  1.00  0.720          C  
ATOM   3004  O   GLY A 200      13.457  24.621  32.289  1.00  1.520          O  
ATOM   3005  H   GLY A 200      13.692  23.041  29.625  1.00  0.340          H  
ATOM   3006 1HA  GLY A 200      13.335  21.498  32.099  1.00  0.610          H  
ATOM   3007 2HA  GLY A 200      14.858  22.007  31.396  1.00  0.610          H  
ATOM   3008  N   PRO A 201      14.475  23.376  33.819  1.00  0.500          N  
ATOM   3009  CA  PRO A 201      14.983  22.197  34.491  1.00  0.590          C  
ATOM   3010  C   PRO A 201      13.922  21.157  34.848  1.00  0.540          C  
ATOM   3011  O   PRO A 201      14.268  20.004  35.071  1.00  0.890          O  
ATOM   3012  CB  PRO A 201      15.614  22.787  35.761  1.00  0.890          C  
ATOM   3013  CG  PRO A 201      14.884  24.087  35.987  1.00  0.890          C  
ATOM   3014  CD  PRO A 201      14.583  24.604  34.609  1.00  0.890          C  
ATOM   3015  HA  PRO A 201      15.760  21.740  33.861  1.00  0.710          H  
ATOM   3016 1HB  PRO A 201      15.487  22.085  36.601  1.00  1.060          H  
ATOM   3017 2HB  PRO A 201      16.697  22.924  35.619  1.00  1.060          H  
ATOM   3018 1HG  PRO A 201      13.962  23.917  36.577  1.00  1.060          H  
ATOM   3019 2HG  PRO A 201      15.506  24.779  36.570  1.00  1.060          H  
ATOM   3020 1HD  PRO A 201      13.612  25.136  34.612  1.00  1.060          H  
ATOM   3021 2HD  PRO A 201      15.398  25.237  34.227  1.00  1.060          H  
ATOM   3022  N   GLU A 202      12.641  21.535  34.897  1.00  0.340          N  
ATOM   3023  CA  GLU A 202      11.603  20.577  35.264  1.00  0.250          C  
ATOM   3024  C   GLU A 202      11.387  19.472  34.235  1.00  0.150          C  
ATOM   3025  O   GLU A 202      11.280  18.295  34.609  1.00  0.320          O  
ATOM   3026  CB  GLU A 202      10.266  21.293  35.488  1.00  0.390          C  
ATOM   3027  CG  GLU A 202      10.212  22.208  36.715  1.00  0.390          C  
ATOM   3028  CD  GLU A 202      10.863  23.532  36.500  1.00  0.390          C  
ATOM   3029  OE1 GLU A 202      11.315  23.764  35.408  1.00  0.390          O  
ATOM   3030  OE2 GLU A 202      10.920  24.310  37.418  1.00  0.390          O  
ATOM   3031  H   GLU A 202      12.346  22.507  34.748  1.00  0.410          H  
ATOM   3032  HA  GLU A 202      11.899  20.107  36.203  1.00  0.300          H  
ATOM   3033 1HB  GLU A 202      10.024  21.891  34.608  1.00  0.460          H  
ATOM   3034 2HB  GLU A 202       9.473  20.548  35.596  1.00  0.460          H  
ATOM   3035 1HG  GLU A 202       9.166  22.375  36.971  1.00  0.460          H  
ATOM   3036 2HG  GLU A 202      10.688  21.700  37.555  1.00  0.460          H  
ATOM   3037  N   ILE A 203      11.336  19.829  32.952  1.00  0.140          N  
ATOM   3038  CA  ILE A 203      11.057  18.832  31.940  1.00  0.130          C  
ATOM   3039  C   ILE A 203      12.305  18.503  31.130  1.00  0.150          C  
ATOM   3040  O   ILE A 203      12.985  19.393  30.617  1.00  0.190          O  
ATOM   3041  CB  ILE A 203       9.996  19.320  30.964  1.00  0.190          C  
ATOM   3042  CG1 ILE A 203       8.761  19.710  31.694  1.00  0.190          C  
ATOM   3043  CG2 ILE A 203       9.637  18.144  30.028  1.00  0.190          C  
ATOM   3044  CD1 ILE A 203       7.806  20.479  30.862  1.00  0.190          C  
ATOM   3045  H   ILE A 203      11.440  20.808  32.669  1.00  0.170          H  
ATOM   3046  HA  ILE A 203      10.704  17.942  32.430  1.00  0.160          H  
ATOM   3047  HB  ILE A 203      10.367  20.152  30.415  1.00  0.220          H  
ATOM   3048 1HG1 ILE A 203       8.293  18.820  32.057  1.00  0.220          H  
ATOM   3049 2HG1 ILE A 203       9.023  20.334  32.545  1.00  0.220          H  
ATOM   3050 1HG2 ILE A 203       8.892  18.432  29.313  1.00  0.220          H  
ATOM   3051 2HG2 ILE A 203      10.501  17.816  29.504  1.00  0.220          H  
ATOM   3052 3HG2 ILE A 203       9.258  17.318  30.614  1.00  0.220          H  
ATOM   3053 1HD1 ILE A 203       6.959  20.730  31.459  1.00  0.220          H  
ATOM   3054 2HD1 ILE A 203       8.292  21.395  30.522  1.00  0.220          H  
ATOM   3055 3HD1 ILE A 203       7.476  19.911  30.011  1.00  0.220          H  
ATOM   3056  N   GLN A 204      12.616  17.222  31.019  1.00  0.140          N  
ATOM   3057  CA  GLN A 204      13.768  16.813  30.227  1.00  0.150          C  
ATOM   3058  C   GLN A 204      13.264  16.561  28.803  1.00  0.140          C  
ATOM   3059  O   GLN A 204      12.278  15.840  28.624  1.00  0.220          O  
ATOM   3060  CB  GLN A 204      14.384  15.547  30.806  1.00  0.210          C  
ATOM   3061  CG  GLN A 204      14.743  15.636  32.299  1.00  0.210          C  
ATOM   3062  CD  GLN A 204      15.769  16.679  32.619  1.00  0.210          C  
ATOM   3063  OE1 GLN A 204      16.892  16.630  32.124  1.00  0.210          O  
ATOM   3064  NE2 GLN A 204      15.392  17.631  33.460  1.00  0.210          N  
ATOM   3065  H   GLN A 204      12.011  16.541  31.487  1.00  0.170          H  
ATOM   3066  HA  GLN A 204      14.505  17.614  30.206  1.00  0.180          H  
ATOM   3067 1HB  GLN A 204      13.693  14.751  30.667  1.00  0.250          H  
ATOM   3068 2HB  GLN A 204      15.290  15.295  30.257  1.00  0.250          H  
ATOM   3069 1HG  GLN A 204      13.837  15.859  32.868  1.00  0.250          H  
ATOM   3070 2HG  GLN A 204      15.151  14.676  32.615  1.00  0.250          H  
ATOM   3071 1HE2 GLN A 204      16.026  18.357  33.729  1.00  0.250          H  
ATOM   3072 2HE2 GLN A 204      14.466  17.617  33.853  1.00  0.250          H  
ATOM   3073  N   ILE A 205      13.893  17.173  27.794  1.00  0.110          N  
ATOM   3074  CA  ILE A 205      13.411  17.019  26.410  1.00  0.150          C  
ATOM   3075  C   ILE A 205      14.436  16.355  25.511  1.00  0.110          C  
ATOM   3076  O   ILE A 205      15.504  16.919  25.305  1.00  0.210          O  
ATOM   3077  CB  ILE A 205      13.129  18.412  25.800  1.00  0.190          C  
ATOM   3078  CG1 ILE A 205      12.211  19.237  26.702  1.00  0.190          C  
ATOM   3079  CG2 ILE A 205      12.537  18.283  24.382  1.00  0.190          C  
ATOM   3080  CD1 ILE A 205      10.877  18.706  26.920  1.00  0.190          C  
ATOM   3081  H   ILE A 205      14.712  17.749  27.995  1.00  0.130          H  
ATOM   3082  HA  ILE A 205      12.514  16.403  26.401  1.00  0.180          H  
ATOM   3083  HB  ILE A 205      14.049  18.945  25.740  1.00  0.230          H  
ATOM   3084 1HG1 ILE A 205      12.692  19.342  27.677  1.00  0.230          H  
ATOM   3085 2HG1 ILE A 205      12.110  20.204  26.270  1.00  0.230          H  
ATOM   3086 1HG2 ILE A 205      12.373  19.282  23.973  1.00  0.230          H  
ATOM   3087 2HG2 ILE A 205      13.229  17.743  23.749  1.00  0.230          H  
ATOM   3088 3HG2 ILE A 205      11.596  17.741  24.403  1.00  0.230          H  
ATOM   3089 1HD1 ILE A 205      10.340  19.360  27.574  1.00  0.230          H  
ATOM   3090 2HD1 ILE A 205      10.345  18.636  25.985  1.00  0.230          H  
ATOM   3091 3HD1 ILE A 205      10.950  17.740  27.371  1.00  0.230          H  
ATOM   3092  N   ASN A 206      14.095  15.242  24.876  1.00  0.080          N  
ATOM   3093  CA  ASN A 206      15.086  14.587  24.013  1.00  0.080          C  
ATOM   3094  C   ASN A 206      14.455  13.948  22.797  1.00  0.070          C  
ATOM   3095  O   ASN A 206      13.229  13.941  22.646  1.00  0.110          O  
ATOM   3096  CB  ASN A 206      15.834  13.503  24.777  1.00  0.110          C  
ATOM   3097  CG  ASN A 206      16.659  14.009  25.911  1.00  0.110          C  
ATOM   3098  OD1 ASN A 206      17.681  14.710  25.745  1.00  0.110          O  
ATOM   3099  ND2 ASN A 206      16.221  13.663  27.102  1.00  0.110          N  
ATOM   3100  H   ASN A 206      13.163  14.842  25.048  1.00  0.100          H  
ATOM   3101  HA  ASN A 206      15.798  15.330  23.651  1.00  0.100          H  
ATOM   3102 1HB  ASN A 206      15.116  12.781  25.165  1.00  0.130          H  
ATOM   3103 2HB  ASN A 206      16.498  12.964  24.100  1.00  0.130          H  
ATOM   3104 1HD2 ASN A 206      16.703  13.968  27.942  1.00  0.130          H  
ATOM   3105 2HD2 ASN A 206      15.399  13.104  27.190  1.00  0.130          H  
ATOM   3106  N   ALA A 207      15.300  13.352  21.965  1.00  0.080          N  
ATOM   3107  CA  ALA A 207      14.816  12.681  20.776  1.00  0.090          C  
ATOM   3108  C   ALA A 207      15.602  11.416  20.499  1.00  0.100          C  
ATOM   3109  O   ALA A 207      16.772  11.306  20.856  1.00  0.110          O  
ATOM   3110  CB  ALA A 207      14.914  13.611  19.569  1.00  0.120          C  
ATOM   3111  H   ALA A 207      16.310  13.432  22.141  1.00  0.100          H  
ATOM   3112  HA  ALA A 207      13.785  12.412  20.944  1.00  0.110          H  
ATOM   3113 1HB  ALA A 207      14.518  13.097  18.688  1.00  0.150          H  
ATOM   3114 2HB  ALA A 207      14.334  14.513  19.755  1.00  0.150          H  
ATOM   3115 3HB  ALA A 207      15.957  13.881  19.397  1.00  0.150          H  
ATOM   3116  N   ILE A 208      14.948  10.461  19.868  1.00  0.090          N  
ATOM   3117  CA  ILE A 208      15.607   9.226  19.454  1.00  0.110          C  
ATOM   3118  C   ILE A 208      15.490   9.116  17.936  1.00  0.090          C  
ATOM   3119  O   ILE A 208      14.393   9.223  17.397  1.00  0.140          O  
ATOM   3120  CB  ILE A 208      15.012   7.998  20.182  1.00  0.150          C  
ATOM   3121  CG1 ILE A 208      15.175   8.166  21.715  1.00  0.150          C  
ATOM   3122  CG2 ILE A 208      15.764   6.784  19.777  1.00  0.150          C  
ATOM   3123  CD1 ILE A 208      14.405   7.197  22.536  1.00  0.150          C  
ATOM   3124  H   ILE A 208      13.960  10.639  19.657  1.00  0.110          H  
ATOM   3125  HA  ILE A 208      16.663   9.286  19.702  1.00  0.130          H  
ATOM   3126  HB  ILE A 208      13.953   7.894  19.940  1.00  0.180          H  
ATOM   3127 1HG1 ILE A 208      16.190   8.044  21.979  1.00  0.180          H  
ATOM   3128 2HG1 ILE A 208      14.887   9.154  21.979  1.00  0.180          H  
ATOM   3129 1HG2 ILE A 208      15.380   5.906  20.273  1.00  0.180          H  
ATOM   3130 2HG2 ILE A 208      15.703   6.627  18.740  1.00  0.180          H  
ATOM   3131 3HG2 ILE A 208      16.793   6.941  20.059  1.00  0.180          H  
ATOM   3132 1HD1 ILE A 208      14.571   7.412  23.589  1.00  0.180          H  
ATOM   3133 2HD1 ILE A 208      13.357   7.285  22.316  1.00  0.180          H  
ATOM   3134 3HD1 ILE A 208      14.717   6.190  22.328  1.00  0.180          H  
ATOM   3135  N   ALA A 209      16.623   8.932  17.255  1.00  0.080          N  
ATOM   3136  CA  ALA A 209      16.703   8.896  15.794  1.00  0.080          C  
ATOM   3137  C   ALA A 209      17.301   7.607  15.190  1.00  0.080          C  
ATOM   3138  O   ALA A 209      18.469   7.624  14.775  1.00  0.080          O  
ATOM   3139  CB  ALA A 209      17.531  10.070  15.344  1.00  0.110          C  
ATOM   3140  H   ALA A 209      17.487   8.851  17.790  1.00  0.100          H  
ATOM   3141  HA  ALA A 209      15.703   9.026  15.407  1.00  0.100          H  
ATOM   3142 1HB  ALA A 209      17.587  10.120  14.273  1.00  0.130          H  
ATOM   3143 2HB  ALA A 209      17.103  10.985  15.718  1.00  0.130          H  
ATOM   3144 3HB  ALA A 209      18.499   9.956  15.749  1.00  0.130          H  
ATOM   3145  N   PRO A 210      16.575   6.466  15.188  1.00  0.080          N  
ATOM   3146  CA  PRO A 210      17.004   5.169  14.683  1.00  0.080          C  
ATOM   3147  C   PRO A 210      17.015   5.160  13.144  1.00  0.080          C  
ATOM   3148  O   PRO A 210      16.298   5.949  12.519  1.00  0.080          O  
ATOM   3149  CB  PRO A 210      15.933   4.221  15.226  1.00  0.120          C  
ATOM   3150  CG  PRO A 210      14.691   5.073  15.315  1.00  0.120          C  
ATOM   3151  CD  PRO A 210      15.181   6.458  15.681  1.00  0.120          C  
ATOM   3152  HA  PRO A 210      17.980   4.923  15.108  1.00  0.100          H  
ATOM   3153 1HB  PRO A 210      15.816   3.371  14.532  1.00  0.140          H  
ATOM   3154 2HB  PRO A 210      16.255   3.798  16.192  1.00  0.140          H  
ATOM   3155 1HG  PRO A 210      14.160   5.064  14.348  1.00  0.140          H  
ATOM   3156 2HG  PRO A 210      13.997   4.661  16.058  1.00  0.140          H  
ATOM   3157 1HD  PRO A 210      14.578   7.167  15.154  1.00  0.140          H  
ATOM   3158 2HD  PRO A 210      15.122   6.607  16.726  1.00  0.140          H  
ATOM   3159  N   GLY A 211      17.774   4.249  12.554  1.00  0.080          N  
ATOM   3160  CA  GLY A 211      17.793   3.998  11.116  1.00  0.090          C  
ATOM   3161  C   GLY A 211      16.689   2.991  10.895  1.00  0.090          C  
ATOM   3162  O   GLY A 211      15.872   2.830  11.786  1.00  0.100          O  
ATOM   3163  H   GLY A 211      18.341   3.660  13.139  1.00  0.100          H  
ATOM   3164 1HA  GLY A 211      17.605   4.915  10.560  1.00  0.110          H  
ATOM   3165 2HA  GLY A 211      18.757   3.590  10.824  1.00  0.110          H  
ATOM   3166  N   PRO A 212      16.598   2.313   9.746  1.00  0.100          N  
ATOM   3167  CA  PRO A 212      15.562   1.330   9.466  1.00  0.090          C  
ATOM   3168  C   PRO A 212      15.556   0.311  10.606  1.00  0.100          C  
ATOM   3169  O   PRO A 212      16.617  -0.121  11.060  1.00  0.120          O  
ATOM   3170  CB  PRO A 212      16.023   0.751   8.128  1.00  0.140          C  
ATOM   3171  CG  PRO A 212      16.800   1.891   7.484  1.00  0.140          C  
ATOM   3172  CD  PRO A 212      17.540   2.552   8.651  1.00  0.140          C  
ATOM   3173  HA  PRO A 212      14.587   1.833   9.381  1.00  0.110          H  
ATOM   3174 1HB  PRO A 212      16.638  -0.130   8.303  1.00  0.160          H  
ATOM   3175 2HB  PRO A 212      15.159   0.427   7.535  1.00  0.160          H  
ATOM   3176 1HG  PRO A 212      17.463   1.495   6.716  1.00  0.160          H  
ATOM   3177 2HG  PRO A 212      16.110   2.579   6.974  1.00  0.160          H  
ATOM   3178 1HD  PRO A 212      18.495   2.043   8.854  1.00  0.160          H  
ATOM   3179 2HD  PRO A 212      17.672   3.628   8.460  1.00  0.160          H  
ATOM   3180  N   VAL A 213      14.362  -0.061  11.070  1.00  0.090          N  
ATOM   3181  CA  VAL A 213      14.239  -0.959  12.217  1.00  0.100          C  
ATOM   3182  C   VAL A 213      13.509  -2.255  11.853  1.00  0.100          C  
ATOM   3183  O   VAL A 213      12.410  -2.222  11.306  1.00  0.150          O  
ATOM   3184  CB  VAL A 213      13.494  -0.220  13.353  1.00  0.140          C  
ATOM   3185  CG1 VAL A 213      13.390  -1.071  14.526  1.00  0.140          C  
ATOM   3186  CG2 VAL A 213      14.200   1.060  13.686  1.00  0.140          C  
ATOM   3187  H   VAL A 213      13.526   0.306  10.636  1.00  0.110          H  
ATOM   3188  HA  VAL A 213      15.239  -1.219  12.569  1.00  0.120          H  
ATOM   3189  HB  VAL A 213      12.477   0.001  13.033  1.00  0.160          H  
ATOM   3190 1HG1 VAL A 213      12.859  -0.537  15.290  1.00  0.160          H  
ATOM   3191 2HG1 VAL A 213      12.859  -1.973  14.271  1.00  0.160          H  
ATOM   3192 3HG1 VAL A 213      14.391  -1.320  14.881  1.00  0.160          H  
ATOM   3193 1HG2 VAL A 213      13.684   1.584  14.470  1.00  0.160          H  
ATOM   3194 2HG2 VAL A 213      15.218   0.852  13.999  1.00  0.160          H  
ATOM   3195 3HG2 VAL A 213      14.206   1.672  12.818  1.00  0.160          H  
ATOM   3196  N   GLU A 214      14.149  -3.386  12.115  1.00  0.110          N  
ATOM   3197  CA  GLU A 214      13.605  -4.702  11.792  1.00  0.120          C  
ATOM   3198  C   GLU A 214      12.286  -5.019  12.522  1.00  0.110          C  
ATOM   3199  O   GLU A 214      12.181  -4.950  13.757  1.00  0.130          O  
ATOM   3200  CB  GLU A 214      14.668  -5.775  12.056  1.00  0.160          C  
ATOM   3201  CG  GLU A 214      14.248  -7.215  11.760  1.00  0.160          C  
ATOM   3202  CD  GLU A 214      14.034  -7.495  10.299  1.00  0.160          C  
ATOM   3203  OE1 GLU A 214      14.888  -7.158   9.516  1.00  0.160          O  
ATOM   3204  OE2 GLU A 214      13.012  -8.042   9.966  1.00  0.160          O  
ATOM   3205  H   GLU A 214      15.040  -3.312  12.606  1.00  0.130          H  
ATOM   3206  HA  GLU A 214      13.396  -4.719  10.722  1.00  0.140          H  
ATOM   3207 1HB  GLU A 214      15.539  -5.561  11.434  1.00  0.200          H  
ATOM   3208 2HB  GLU A 214      15.004  -5.723  13.065  1.00  0.200          H  
ATOM   3209 1HG  GLU A 214      15.032  -7.876  12.126  1.00  0.200          H  
ATOM   3210 2HG  GLU A 214      13.339  -7.449  12.311  1.00  0.200          H  
ATOM   3211  N   GLY A 215      11.281  -5.380  11.733  1.00  0.110          N  
ATOM   3212  CA  GLY A 215       9.937  -5.672  12.215  1.00  0.110          C  
ATOM   3213  C   GLY A 215       8.962  -5.758  11.041  1.00  0.120          C  
ATOM   3214  O   GLY A 215       9.350  -5.616   9.877  1.00  0.130          O  
ATOM   3215  H   GLY A 215      11.466  -5.439  10.742  1.00  0.130          H  
ATOM   3216 1HA  GLY A 215       9.940  -6.612  12.768  1.00  0.130          H  
ATOM   3217 2HA  GLY A 215       9.619  -4.892  12.905  1.00  0.130          H  
ATOM   3218  N   ASP A 216       7.676  -5.932  11.339  1.00  0.120          N  
ATOM   3219  CA  ASP A 216       6.636  -6.113  10.320  1.00  0.130          C  
ATOM   3220  C   ASP A 216       6.560  -4.989   9.281  1.00  0.130          C  
ATOM   3221  O   ASP A 216       6.417  -5.226   8.080  1.00  0.140          O  
ATOM   3222  CB  ASP A 216       5.296  -6.200  11.026  1.00  0.180          C  
ATOM   3223  CG  ASP A 216       5.112  -7.482  11.843  1.00  0.180          C  
ATOM   3224  OD1 ASP A 216       5.907  -8.412  11.738  1.00  0.180          O  
ATOM   3225  OD2 ASP A 216       4.168  -7.523  12.574  1.00  0.180          O  
ATOM   3226  H   ASP A 216       7.408  -6.003  12.317  1.00  0.140          H  
ATOM   3227  HA  ASP A 216       6.811  -7.045   9.805  1.00  0.160          H  
ATOM   3228 1HB  ASP A 216       5.203  -5.355  11.708  1.00  0.210          H  
ATOM   3229 2HB  ASP A 216       4.504  -6.101  10.314  1.00  0.210          H  
ATOM   3230  N   ARG A 217       6.746  -3.757   9.734  1.00  0.140          N  
ATOM   3231  CA  ARG A 217       6.689  -2.574   8.874  1.00  0.160          C  
ATOM   3232  C   ARG A 217       7.834  -2.483   7.863  1.00  0.160          C  
ATOM   3233  O   ARG A 217       7.773  -1.703   6.901  1.00  0.170          O  
ATOM   3234  CB  ARG A 217       6.645  -1.321   9.726  1.00  0.220          C  
ATOM   3235  CG  ARG A 217       5.321  -1.118  10.448  1.00  0.220          C  
ATOM   3236  CD  ARG A 217       5.347   0.042  11.355  1.00  0.220          C  
ATOM   3237  NE  ARG A 217       4.029   0.298  11.926  1.00  0.220          N  
ATOM   3238  CZ  ARG A 217       3.769   1.134  12.950  1.00  0.220          C  
ATOM   3239  NH1 ARG A 217       4.740   1.783  13.554  1.00  0.220          N  
ATOM   3240  NH2 ARG A 217       2.524   1.304  13.346  1.00  0.220          N  
ATOM   3241  H   ARG A 217       6.900  -3.635  10.728  1.00  0.170          H  
ATOM   3242  HA  ARG A 217       5.756  -2.621   8.312  1.00  0.190          H  
ATOM   3243 1HB  ARG A 217       7.434  -1.365  10.479  1.00  0.260          H  
ATOM   3244 2HB  ARG A 217       6.828  -0.447   9.103  1.00  0.260          H  
ATOM   3245 1HG  ARG A 217       4.532  -0.958   9.714  1.00  0.260          H  
ATOM   3246 2HG  ARG A 217       5.090  -2.005  11.038  1.00  0.260          H  
ATOM   3247 1HD  ARG A 217       6.046  -0.166  12.170  1.00  0.260          H  
ATOM   3248 2HD  ARG A 217       5.667   0.928  10.808  1.00  0.260          H  
ATOM   3249  HE  ARG A 217       3.241  -0.173  11.499  1.00  0.260          H  
ATOM   3250 1HH1 ARG A 217       5.701   1.652  13.265  1.00  0.260          H  
ATOM   3251 2HH1 ARG A 217       4.525   2.407  14.320  1.00  0.260          H  
ATOM   3252 1HH2 ARG A 217       1.773   0.809  12.885  1.00  0.260          H  
ATOM   3253 2HH2 ARG A 217       2.316   1.926  14.114  1.00  0.260          H  
ATOM   3254  N   LEU A 218       8.908  -3.220   8.126  1.00  0.170          N  
ATOM   3255  CA  LEU A 218      10.078  -3.215   7.272  1.00  0.190          C  
ATOM   3256  C   LEU A 218      10.062  -4.422   6.354  1.00  0.200          C  
ATOM   3257  O   LEU A 218      10.307  -4.290   5.152  1.00  0.210          O  
ATOM   3258  CB  LEU A 218      11.372  -3.192   8.125  1.00  0.260          C  
ATOM   3259  CG  LEU A 218      12.763  -3.125   7.358  1.00  0.260          C  
ATOM   3260  CD1 LEU A 218      13.793  -2.367   8.216  1.00  0.260          C  
ATOM   3261  CD2 LEU A 218      13.293  -4.566   7.110  1.00  0.260          C  
ATOM   3262  H   LEU A 218       8.892  -3.857   8.920  1.00  0.200          H  
ATOM   3263  HA  LEU A 218      10.054  -2.316   6.670  1.00  0.230          H  
ATOM   3264 1HB  LEU A 218      11.324  -2.330   8.792  1.00  0.310          H  
ATOM   3265 2HB  LEU A 218      11.383  -4.088   8.749  1.00  0.310          H  
ATOM   3266  HG  LEU A 218      12.639  -2.601   6.417  1.00  0.310          H  
ATOM   3267 1HD1 LEU A 218      14.739  -2.318   7.690  1.00  0.310          H  
ATOM   3268 2HD1 LEU A 218      13.438  -1.356   8.407  1.00  0.310          H  
ATOM   3269 3HD1 LEU A 218      13.936  -2.882   9.152  1.00  0.310          H  
ATOM   3270 1HD2 LEU A 218      14.237  -4.535   6.611  1.00  0.310          H  
ATOM   3271 2HD2 LEU A 218      13.422  -5.076   8.070  1.00  0.310          H  
ATOM   3272 3HD2 LEU A 218      12.615  -5.139   6.503  1.00  0.310          H  
ATOM   3273  N   ARG A 219       9.738  -5.597   6.900  1.00  0.190          N  
ATOM   3274  CA  ARG A 219       9.772  -6.826   6.113  1.00  0.190          C  
ATOM   3275  C   ARG A 219       8.527  -7.002   5.232  1.00  0.250          C  
ATOM   3276  O   ARG A 219       8.607  -7.625   4.175  1.00  0.730          O  
ATOM   3277  CB  ARG A 219       9.916  -8.034   7.034  1.00  0.270          C  
ATOM   3278  CG  ARG A 219       8.670  -8.359   7.807  1.00  0.270          C  
ATOM   3279  CD  ARG A 219       8.851  -9.358   8.868  1.00  0.270          C  
ATOM   3280  NE  ARG A 219       7.573  -9.617   9.555  1.00  0.270          N  
ATOM   3281  CZ  ARG A 219       6.643 -10.519   9.185  1.00  0.270          C  
ATOM   3282  NH1 ARG A 219       6.814 -11.303   8.135  1.00  0.270          N  
ATOM   3283  NH2 ARG A 219       5.548 -10.597   9.910  1.00  0.270          N  
ATOM   3284  H   ARG A 219       9.519  -5.644   7.897  1.00  0.230          H  
ATOM   3285  HA  ARG A 219      10.646  -6.788   5.466  1.00  0.230          H  
ATOM   3286 1HB  ARG A 219      10.191  -8.911   6.453  1.00  0.320          H  
ATOM   3287 2HB  ARG A 219      10.714  -7.846   7.758  1.00  0.320          H  
ATOM   3288 1HG  ARG A 219       8.295  -7.456   8.239  1.00  0.320          H  
ATOM   3289 2HG  ARG A 219       7.934  -8.764   7.132  1.00  0.320          H  
ATOM   3290 1HD  ARG A 219       9.233 -10.287   8.458  1.00  0.320          H  
ATOM   3291 2HD  ARG A 219       9.558  -8.967   9.605  1.00  0.320          H  
ATOM   3292  HE  ARG A 219       7.322  -9.048  10.385  1.00  0.320          H  
ATOM   3293 1HH1 ARG A 219       7.652 -11.234   7.579  1.00  0.320          H  
ATOM   3294 2HH1 ARG A 219       6.101 -11.969   7.881  1.00  0.320          H  
ATOM   3295 1HH2 ARG A 219       5.458  -9.954  10.720  1.00  0.320          H  
ATOM   3296 2HH2 ARG A 219       4.821 -11.250   9.685  1.00  0.320          H  
ATOM   3297  N   GLY A 220       7.394  -6.424   5.645  1.00  0.130          N  
ATOM   3298  CA  GLY A 220       6.119  -6.525   4.947  1.00  0.100          C  
ATOM   3299  C   GLY A 220       5.247  -7.618   5.556  1.00  0.250          C  
ATOM   3300  O   GLY A 220       5.746  -8.620   6.075  1.00  0.480          O  
ATOM   3301  H   GLY A 220       7.371  -5.918   6.528  1.00  0.160          H  
ATOM   3302 1HA  GLY A 220       5.598  -5.569   5.008  1.00  0.120          H  
ATOM   3303 2HA  GLY A 220       6.286  -6.733   3.890  1.00  0.120          H  
ATOM   3304  N   THR A 221       3.930  -7.429   5.496  1.00  0.240          N  
ATOM   3305  CA  THR A 221       2.995  -8.418   6.022  1.00  0.420          C  
ATOM   3306  C   THR A 221       1.946  -8.745   4.980  1.00  0.540          C  
ATOM   3307  O   THR A 221       1.701  -7.952   4.066  1.00  0.640          O  
ATOM   3308  CB  THR A 221       2.289  -7.924   7.295  1.00  0.520          C  
ATOM   3309  OG1 THR A 221       1.493  -6.763   6.987  1.00  0.520          O  
ATOM   3310  CG2 THR A 221       3.314  -7.572   8.348  1.00  0.520          C  
ATOM   3311  H   THR A 221       3.565  -6.590   5.071  1.00  0.290          H  
ATOM   3312  HA  THR A 221       3.538  -9.334   6.254  1.00  0.500          H  
ATOM   3313  HB  THR A 221       1.638  -8.711   7.673  1.00  0.620          H  
ATOM   3314  HG1 THR A 221       0.900  -6.575   7.722  1.00  0.620          H  
ATOM   3315 1HG2 THR A 221       2.796  -7.236   9.242  1.00  0.620          H  
ATOM   3316 2HG2 THR A 221       3.916  -8.449   8.583  1.00  0.620          H  
ATOM   3317 3HG2 THR A 221       3.964  -6.779   7.986  1.00  0.620          H  
ATOM   3318  N   GLY A 222       1.292  -9.891   5.133  1.00  0.660          N  
ATOM   3319  CA  GLY A 222       0.252 -10.270   4.197  1.00  0.970          C  
ATOM   3320  C   GLY A 222       0.856 -10.337   2.805  1.00  1.030          C  
ATOM   3321  O   GLY A 222       1.861 -11.014   2.578  1.00  1.790          O  
ATOM   3322  H   GLY A 222       1.530 -10.505   5.898  1.00  0.790          H  
ATOM   3323 1HA  GLY A 222      -0.164 -11.240   4.472  1.00  1.160          H  
ATOM   3324 2HA  GLY A 222      -0.558  -9.541   4.223  1.00  1.160          H  
ATOM   3325  N   GLU A 223       0.220  -9.648   1.872  1.00  0.550          N  
ATOM   3326  CA  GLU A 223       0.670  -9.591   0.490  1.00  0.510          C  
ATOM   3327  C   GLU A 223       1.343  -8.250   0.181  1.00  0.400          C  
ATOM   3328  O   GLU A 223       1.594  -7.929  -0.982  1.00  0.430          O  
ATOM   3329  CB  GLU A 223      -0.510  -9.824  -0.461  1.00  0.730          C  
ATOM   3330  CG  GLU A 223      -1.156 -11.208  -0.339  1.00  0.730          C  
ATOM   3331  CD  GLU A 223      -2.317 -11.419  -1.296  1.00  0.730          C  
ATOM   3332  OE1 GLU A 223      -2.670 -10.496  -1.989  1.00  0.730          O  
ATOM   3333  OE2 GLU A 223      -2.842 -12.508  -1.328  1.00  0.730          O  
ATOM   3334  H   GLU A 223      -0.604  -9.127   2.135  1.00  0.660          H  
ATOM   3335  HA  GLU A 223       1.405 -10.381   0.331  1.00  0.610          H  
ATOM   3336 1HB  GLU A 223      -1.278  -9.074  -0.276  1.00  0.880          H  
ATOM   3337 2HB  GLU A 223      -0.176  -9.702  -1.491  1.00  0.880          H  
ATOM   3338 1HG  GLU A 223      -0.396 -11.964  -0.534  1.00  0.880          H  
ATOM   3339 2HG  GLU A 223      -1.506 -11.344   0.682  1.00  0.880          H  
ATOM   3340  N   ARG A 224       1.568  -7.432   1.209  1.00  0.350          N  
ATOM   3341  CA  ARG A 224       2.143  -6.113   1.009  1.00  0.300          C  
ATOM   3342  C   ARG A 224       3.672  -6.182   0.929  1.00  0.300          C  
ATOM   3343  O   ARG A 224       4.278  -7.055   1.547  1.00  0.490          O  
ATOM   3344  CB  ARG A 224       1.725  -5.184   2.141  1.00  0.440          C  
ATOM   3345  CG  ARG A 224       0.235  -4.867   2.183  1.00  0.440          C  
ATOM   3346  CD  ARG A 224      -0.111  -3.977   3.320  1.00  0.440          C  
ATOM   3347  NE  ARG A 224      -1.539  -3.676   3.361  1.00  0.440          N  
ATOM   3348  CZ  ARG A 224      -2.155  -2.953   4.323  1.00  0.440          C  
ATOM   3349  NH1 ARG A 224      -1.465  -2.456   5.332  1.00  0.440          N  
ATOM   3350  NH2 ARG A 224      -3.461  -2.744   4.250  1.00  0.440          N  
ATOM   3351  H   ARG A 224       1.384  -7.754   2.164  1.00  0.420          H  
ATOM   3352  HA  ARG A 224       1.726  -5.732   0.083  1.00  0.360          H  
ATOM   3353 1HB  ARG A 224       1.986  -5.638   3.092  1.00  0.530          H  
ATOM   3354 2HB  ARG A 224       2.270  -4.245   2.076  1.00  0.530          H  
ATOM   3355 1HG  ARG A 224      -0.058  -4.376   1.257  1.00  0.530          H  
ATOM   3356 2HG  ARG A 224      -0.324  -5.796   2.295  1.00  0.530          H  
ATOM   3357 1HD  ARG A 224       0.165  -4.473   4.253  1.00  0.530          H  
ATOM   3358 2HD  ARG A 224       0.437  -3.040   3.224  1.00  0.530          H  
ATOM   3359  HE  ARG A 224      -2.112  -4.034   2.607  1.00  0.530          H  
ATOM   3360 1HH1 ARG A 224      -0.470  -2.613   5.393  1.00  0.530          H  
ATOM   3361 2HH1 ARG A 224      -1.931  -1.916   6.047  1.00  0.530          H  
ATOM   3362 1HH2 ARG A 224      -3.992  -3.125   3.477  1.00  0.530          H  
ATOM   3363 2HH2 ARG A 224      -3.930  -2.206   4.963  1.00  0.530          H  
ATOM   3364  N   PRO A 225       4.322  -5.323   0.129  1.00  0.220          N  
ATOM   3365  CA  PRO A 225       5.765  -5.193   0.027  1.00  0.200          C  
ATOM   3366  C   PRO A 225       6.360  -4.574   1.278  1.00  0.180          C  
ATOM   3367  O   PRO A 225       5.718  -3.716   1.897  1.00  0.260          O  
ATOM   3368  CB  PRO A 225       5.930  -4.274  -1.189  1.00  0.300          C  
ATOM   3369  CG  PRO A 225       4.637  -3.483  -1.253  1.00  0.300          C  
ATOM   3370  CD  PRO A 225       3.569  -4.423  -0.769  1.00  0.300          C  
ATOM   3371  HA  PRO A 225       6.204  -6.185  -0.161  1.00  0.240          H  
ATOM   3372 1HB  PRO A 225       6.798  -3.615  -1.033  1.00  0.360          H  
ATOM   3373 2HB  PRO A 225       6.131  -4.866  -2.092  1.00  0.360          H  
ATOM   3374 1HG  PRO A 225       4.704  -2.607  -0.607  1.00  0.360          H  
ATOM   3375 2HG  PRO A 225       4.462  -3.116  -2.273  1.00  0.360          H  
ATOM   3376 1HD  PRO A 225       2.827  -3.831  -0.223  1.00  0.360          H  
ATOM   3377 2HD  PRO A 225       3.131  -4.990  -1.611  1.00  0.360          H  
ATOM   3378  N   GLY A 226       7.608  -4.933   1.579  1.00  0.180          N  
ATOM   3379  CA  GLY A 226       8.352  -4.346   2.682  1.00  0.180          C  
ATOM   3380  C   GLY A 226       8.964  -3.017   2.271  1.00  0.150          C  
ATOM   3381  O   GLY A 226       8.794  -2.564   1.139  1.00  0.180          O  
ATOM   3382  H   GLY A 226       8.050  -5.669   1.046  1.00  0.220          H  
ATOM   3383 1HA  GLY A 226       7.700  -4.208   3.544  1.00  0.220          H  
ATOM   3384 2HA  GLY A 226       9.140  -5.034   2.991  1.00  0.220          H  
ATOM   3385  N   LEU A 227       9.731  -2.425   3.167  1.00  0.150          N  
ATOM   3386  CA  LEU A 227      10.317  -1.106   2.992  1.00  0.140          C  
ATOM   3387  C   LEU A 227      11.198  -0.969   1.784  1.00  0.130          C  
ATOM   3388  O   LEU A 227      11.059  -0.029   0.994  1.00  0.150          O  
ATOM   3389  CB  LEU A 227      11.169  -0.801   4.232  1.00  0.200          C  
ATOM   3390  CG  LEU A 227      11.996   0.497   4.259  1.00  0.200          C  
ATOM   3391  CD1 LEU A 227      11.069   1.709   4.202  1.00  0.200          C  
ATOM   3392  CD2 LEU A 227      12.859   0.478   5.532  1.00  0.200          C  
ATOM   3393  H   LEU A 227       9.891  -2.930   4.035  1.00  0.180          H  
ATOM   3394  HA  LEU A 227       9.505  -0.393   2.907  1.00  0.170          H  
ATOM   3395 1HB  LEU A 227      10.500  -0.758   5.080  1.00  0.240          H  
ATOM   3396 2HB  LEU A 227      11.854  -1.632   4.385  1.00  0.240          H  
ATOM   3397  HG  LEU A 227      12.657   0.542   3.390  1.00  0.240          H  
ATOM   3398 1HD1 LEU A 227      11.666   2.620   4.225  1.00  0.240          H  
ATOM   3399 2HD1 LEU A 227      10.486   1.692   3.280  1.00  0.240          H  
ATOM   3400 3HD1 LEU A 227      10.396   1.693   5.058  1.00  0.240          H  
ATOM   3401 1HD2 LEU A 227      13.470   1.380   5.575  1.00  0.240          H  
ATOM   3402 2HD2 LEU A 227      12.217   0.430   6.413  1.00  0.240          H  
ATOM   3403 3HD2 LEU A 227      13.508  -0.396   5.510  1.00  0.240          H  
ATOM   3404  N   PHE A 228      12.113  -1.901   1.634  1.00  0.140          N  
ATOM   3405  CA  PHE A 228      13.076  -1.803   0.576  1.00  0.170          C  
ATOM   3406  C   PHE A 228      12.396  -2.035  -0.764  1.00  0.140          C  
ATOM   3407  O   PHE A 228      12.744  -1.389  -1.753  1.00  0.160          O  
ATOM   3408  CB  PHE A 228      14.209  -2.766   0.883  1.00  0.230          C  
ATOM   3409  CG  PHE A 228      14.926  -2.325   2.163  1.00  0.230          C  
ATOM   3410  CD1 PHE A 228      14.806  -3.041   3.355  1.00  0.230          C  
ATOM   3411  CD2 PHE A 228      15.670  -1.171   2.187  1.00  0.230          C  
ATOM   3412  CE1 PHE A 228      15.437  -2.599   4.504  1.00  0.230          C  
ATOM   3413  CE2 PHE A 228      16.294  -0.733   3.349  1.00  0.230          C  
ATOM   3414  CZ  PHE A 228      16.177  -1.454   4.499  1.00  0.230          C  
ATOM   3415  H   PHE A 228      12.161  -2.659   2.297  1.00  0.170          H  
ATOM   3416  HA  PHE A 228      13.482  -0.792   0.576  1.00  0.200          H  
ATOM   3417 1HB  PHE A 228      13.829  -3.776   1.016  1.00  0.270          H  
ATOM   3418 2HB  PHE A 228      14.930  -2.773   0.070  1.00  0.270          H  
ATOM   3419  HD1 PHE A 228      14.213  -3.956   3.382  1.00  0.270          H  
ATOM   3420  HD2 PHE A 228      15.756  -0.602   1.276  1.00  0.270          H  
ATOM   3421  HE1 PHE A 228      15.347  -3.153   5.413  1.00  0.270          H  
ATOM   3422  HE2 PHE A 228      16.881   0.186   3.349  1.00  0.270          H  
ATOM   3423  HZ  PHE A 228      16.669  -1.116   5.412  1.00  0.270          H  
ATOM   3424  N   ALA A 229      11.423  -2.951  -0.803  1.00  0.150          N  
ATOM   3425  CA  ALA A 229      10.663  -3.198  -2.024  1.00  0.170          C  
ATOM   3426  C   ALA A 229       9.860  -1.957  -2.421  1.00  0.150          C  
ATOM   3427  O   ALA A 229       9.797  -1.605  -3.603  1.00  0.180          O  
ATOM   3428  CB  ALA A 229       9.738  -4.376  -1.835  1.00  0.230          C  
ATOM   3429  H   ALA A 229      11.214  -3.471   0.038  1.00  0.180          H  
ATOM   3430  HA  ALA A 229      11.358  -3.418  -2.828  1.00  0.200          H  
ATOM   3431 1HB  ALA A 229       9.187  -4.558  -2.756  1.00  0.280          H  
ATOM   3432 2HB  ALA A 229      10.323  -5.256  -1.578  1.00  0.280          H  
ATOM   3433 3HB  ALA A 229       9.045  -4.154  -1.030  1.00  0.280          H  
ATOM   3434  N   ARG A 230       9.254  -1.280  -1.432  1.00  0.130          N  
ATOM   3435  CA  ARG A 230       8.477  -0.076  -1.705  1.00  0.150          C  
ATOM   3436  C   ARG A 230       9.390   1.015  -2.266  1.00  0.130          C  
ATOM   3437  O   ARG A 230       9.039   1.700  -3.239  1.00  0.150          O  
ATOM   3438  CB  ARG A 230       7.766   0.412  -0.431  1.00  0.200          C  
ATOM   3439  CG  ARG A 230       6.587  -0.491   0.044  1.00  0.200          C  
ATOM   3440  CD  ARG A 230       5.704   0.117   1.103  1.00  0.200          C  
ATOM   3441  NE  ARG A 230       6.397   0.477   2.381  1.00  0.200          N  
ATOM   3442  CZ  ARG A 230       6.625  -0.324   3.482  1.00  0.200          C  
ATOM   3443  NH1 ARG A 230       6.293  -1.599   3.533  1.00  0.200          N  
ATOM   3444  NH2 ARG A 230       7.204   0.203   4.560  1.00  0.200          N  
ATOM   3445  H   ARG A 230       9.290  -1.644  -0.475  1.00  0.160          H  
ATOM   3446  HA  ARG A 230       7.721  -0.315  -2.450  1.00  0.180          H  
ATOM   3447 1HB  ARG A 230       8.486   0.449   0.386  1.00  0.240          H  
ATOM   3448 2HB  ARG A 230       7.386   1.421  -0.583  1.00  0.240          H  
ATOM   3449 1HG  ARG A 230       5.960  -0.668  -0.823  1.00  0.240          H  
ATOM   3450 2HG  ARG A 230       6.930  -1.430   0.406  1.00  0.240          H  
ATOM   3451 1HD  ARG A 230       5.255   1.024   0.701  1.00  0.240          H  
ATOM   3452 2HD  ARG A 230       4.912  -0.596   1.337  1.00  0.240          H  
ATOM   3453  HE  ARG A 230       6.686   1.444   2.458  1.00  0.240          H  
ATOM   3454 1HH1 ARG A 230       5.873  -2.102   2.748  1.00  0.240          H  
ATOM   3455 2HH1 ARG A 230       6.488  -2.123   4.376  1.00  0.240          H  
ATOM   3456 1HH2 ARG A 230       7.465   1.180   4.572  1.00  0.240          H  
ATOM   3457 2HH2 ARG A 230       7.377  -0.396   5.393  1.00  0.240          H  
ATOM   3458  N   ARG A 231      10.591   1.134  -1.683  1.00  0.110          N  
ATOM   3459  CA  ARG A 231      11.563   2.114  -2.120  1.00  0.140          C  
ATOM   3460  C   ARG A 231      12.011   1.793  -3.537  1.00  0.120          C  
ATOM   3461  O   ARG A 231      12.142   2.695  -4.360  1.00  0.140          O  
ATOM   3462  CB  ARG A 231      12.753   2.118  -1.171  1.00  0.180          C  
ATOM   3463  CG  ARG A 231      13.855   3.131  -1.440  1.00  0.180          C  
ATOM   3464  CD  ARG A 231      13.404   4.526  -1.306  1.00  0.180          C  
ATOM   3465  NE  ARG A 231      14.533   5.452  -1.304  1.00  0.180          N  
ATOM   3466  CZ  ARG A 231      14.438   6.798  -1.338  1.00  0.180          C  
ATOM   3467  NH1 ARG A 231      13.285   7.402  -1.398  1.00  0.180          N  
ATOM   3468  NH2 ARG A 231      15.513   7.552  -1.306  1.00  0.180          N  
ATOM   3469  H   ARG A 231      10.808   0.554  -0.866  1.00  0.130          H  
ATOM   3470  HA  ARG A 231      11.091   3.094  -2.110  1.00  0.170          H  
ATOM   3471 1HB  ARG A 231      12.398   2.273  -0.152  1.00  0.220          H  
ATOM   3472 2HB  ARG A 231      13.222   1.136  -1.194  1.00  0.220          H  
ATOM   3473 1HG  ARG A 231      14.663   2.978  -0.745  1.00  0.220          H  
ATOM   3474 2HG  ARG A 231      14.214   2.991  -2.445  1.00  0.220          H  
ATOM   3475 1HD  ARG A 231      12.768   4.773  -2.158  1.00  0.220          H  
ATOM   3476 2HD  ARG A 231      12.848   4.648  -0.377  1.00  0.220          H  
ATOM   3477  HE  ARG A 231      15.462   5.057  -1.256  1.00  0.220          H  
ATOM   3478 1HH1 ARG A 231      12.425   6.882  -1.423  1.00  0.220          H  
ATOM   3479 2HH1 ARG A 231      13.292   8.440  -1.432  1.00  0.220          H  
ATOM   3480 1HH2 ARG A 231      16.434   7.145  -1.254  1.00  0.220          H  
ATOM   3481 2HH2 ARG A 231      15.365   8.576  -1.323  1.00  0.220          H  
ATOM   3482  N   ALA A 232      12.241   0.511  -3.828  1.00  0.110          N  
ATOM   3483  CA  ALA A 232      12.656   0.080  -5.151  1.00  0.130          C  
ATOM   3484  C   ALA A 232      11.629   0.438  -6.216  1.00  0.120          C  
ATOM   3485  O   ALA A 232      11.996   0.914  -7.297  1.00  0.130          O  
ATOM   3486  CB  ALA A 232      12.854  -1.398  -5.129  1.00  0.170          C  
ATOM   3487  H   ALA A 232      12.170  -0.192  -3.087  1.00  0.130          H  
ATOM   3488  HA  ALA A 232      13.593   0.573  -5.398  1.00  0.160          H  
ATOM   3489 1HB  ALA A 232      13.169  -1.739  -6.086  1.00  0.210          H  
ATOM   3490 2HB  ALA A 232      13.587  -1.622  -4.393  1.00  0.210          H  
ATOM   3491 3HB  ALA A 232      11.935  -1.880  -4.867  1.00  0.210          H  
ATOM   3492  N   ARG A 233      10.335   0.261  -5.905  1.00  0.120          N  
ATOM   3493  CA  ARG A 233       9.288   0.630  -6.853  1.00  0.140          C  
ATOM   3494  C   ARG A 233       9.299   2.120  -7.111  1.00  0.150          C  
ATOM   3495  O   ARG A 233       9.206   2.550  -8.267  1.00  0.180          O  
ATOM   3496  CB  ARG A 233       7.914   0.196  -6.363  1.00  0.190          C  
ATOM   3497  CG  ARG A 233       7.653  -1.310  -6.410  1.00  0.190          C  
ATOM   3498  CD  ARG A 233       6.341  -1.664  -5.857  1.00  0.190          C  
ATOM   3499  NE  ARG A 233       5.264  -1.122  -6.674  1.00  0.190          N  
ATOM   3500  CZ  ARG A 233       3.959  -1.081  -6.329  1.00  0.190          C  
ATOM   3501  NH1 ARG A 233       3.556  -1.556  -5.169  1.00  0.190          N  
ATOM   3502  NH2 ARG A 233       3.078  -0.558  -7.166  1.00  0.190          N  
ATOM   3503  H   ARG A 233      10.096  -0.193  -5.016  1.00  0.140          H  
ATOM   3504  HA  ARG A 233       9.481   0.159  -7.803  1.00  0.170          H  
ATOM   3505 1HB  ARG A 233       7.789   0.514  -5.325  1.00  0.230          H  
ATOM   3506 2HB  ARG A 233       7.148   0.695  -6.949  1.00  0.230          H  
ATOM   3507 1HG  ARG A 233       7.661  -1.643  -7.444  1.00  0.230          H  
ATOM   3508 2HG  ARG A 233       8.423  -1.834  -5.848  1.00  0.230          H  
ATOM   3509 1HD  ARG A 233       6.247  -2.751  -5.835  1.00  0.230          H  
ATOM   3510 2HD  ARG A 233       6.257  -1.264  -4.846  1.00  0.230          H  
ATOM   3511  HE  ARG A 233       5.518  -0.740  -7.577  1.00  0.230          H  
ATOM   3512 1HH1 ARG A 233       4.219  -1.956  -4.528  1.00  0.230          H  
ATOM   3513 2HH1 ARG A 233       2.577  -1.518  -4.920  1.00  0.230          H  
ATOM   3514 1HH2 ARG A 233       3.381  -0.190  -8.056  1.00  0.230          H  
ATOM   3515 2HH2 ARG A 233       2.099  -0.522  -6.917  1.00  0.230          H  
ATOM   3516  N   LEU A 234       9.473   2.914  -6.047  1.00  0.160          N  
ATOM   3517  CA  LEU A 234       9.541   4.361  -6.179  1.00  0.210          C  
ATOM   3518  C   LEU A 234      10.705   4.775  -7.053  1.00  0.190          C  
ATOM   3519  O   LEU A 234      10.546   5.610  -7.946  1.00  0.190          O  
ATOM   3520  CB  LEU A 234       9.701   5.026  -4.803  1.00  0.270          C  
ATOM   3521  CG  LEU A 234       9.890   6.580  -4.778  1.00  0.270          C  
ATOM   3522  CD1 LEU A 234       8.676   7.284  -5.392  1.00  0.270          C  
ATOM   3523  CD2 LEU A 234      10.116   7.022  -3.326  1.00  0.270          C  
ATOM   3524  H   LEU A 234       9.504   2.495  -5.109  1.00  0.190          H  
ATOM   3525  HA  LEU A 234       8.618   4.698  -6.646  1.00  0.250          H  
ATOM   3526 1HB  LEU A 234       8.825   4.782  -4.203  1.00  0.330          H  
ATOM   3527 2HB  LEU A 234      10.566   4.593  -4.317  1.00  0.330          H  
ATOM   3528  HG  LEU A 234      10.762   6.850  -5.366  1.00  0.330          H  
ATOM   3529 1HD1 LEU A 234       8.827   8.363  -5.364  1.00  0.330          H  
ATOM   3530 2HD1 LEU A 234       8.541   6.980  -6.430  1.00  0.330          H  
ATOM   3531 3HD1 LEU A 234       7.779   7.036  -4.823  1.00  0.330          H  
ATOM   3532 1HD2 LEU A 234      10.260   8.100  -3.285  1.00  0.330          H  
ATOM   3533 2HD2 LEU A 234       9.249   6.754  -2.732  1.00  0.330          H  
ATOM   3534 3HD2 LEU A 234      10.991   6.521  -2.937  1.00  0.330          H  
ATOM   3535  N   ILE A 235      11.872   4.175  -6.815  1.00  0.190          N  
ATOM   3536  CA  ILE A 235      13.059   4.511  -7.572  1.00  0.200          C  
ATOM   3537  C   ILE A 235      12.850   4.225  -9.036  1.00  0.170          C  
ATOM   3538  O   ILE A 235      13.196   5.064  -9.865  1.00  0.180          O  
ATOM   3539  CB  ILE A 235      14.293   3.739  -7.057  1.00  0.280          C  
ATOM   3540  CG1 ILE A 235      14.671   4.264  -5.641  1.00  0.280          C  
ATOM   3541  CG2 ILE A 235      15.482   3.875  -8.067  1.00  0.280          C  
ATOM   3542  CD1 ILE A 235      15.644   3.378  -4.882  1.00  0.280          C  
ATOM   3543  H   ILE A 235      11.933   3.497  -6.050  1.00  0.230          H  
ATOM   3544  HA  ILE A 235      13.249   5.575  -7.455  1.00  0.240          H  
ATOM   3545  HB  ILE A 235      14.034   2.685  -6.951  1.00  0.330          H  
ATOM   3546 1HG1 ILE A 235      15.126   5.246  -5.751  1.00  0.330          H  
ATOM   3547 2HG1 ILE A 235      13.769   4.376  -5.050  1.00  0.330          H  
ATOM   3548 1HG2 ILE A 235      16.343   3.317  -7.707  1.00  0.330          H  
ATOM   3549 2HG2 ILE A 235      15.208   3.477  -9.044  1.00  0.330          H  
ATOM   3550 3HG2 ILE A 235      15.749   4.928  -8.175  1.00  0.330          H  
ATOM   3551 1HD1 ILE A 235      15.855   3.827  -3.916  1.00  0.330          H  
ATOM   3552 2HD1 ILE A 235      15.196   2.394  -4.735  1.00  0.330          H  
ATOM   3553 3HD1 ILE A 235      16.573   3.267  -5.429  1.00  0.330          H  
ATOM   3554  N   LEU A 236      12.312   3.054  -9.370  1.00  0.150          N  
ATOM   3555  CA  LEU A 236      12.073   2.712 -10.758  1.00  0.150          C  
ATOM   3556  C   LEU A 236      11.149   3.723 -11.423  1.00  0.140          C  
ATOM   3557  O   LEU A 236      11.425   4.170 -12.547  1.00  0.150          O  
ATOM   3558  CB  LEU A 236      11.487   1.308 -10.857  1.00  0.210          C  
ATOM   3559  CG  LEU A 236      11.311   0.707 -12.281  1.00  0.210          C  
ATOM   3560  CD1 LEU A 236      11.410  -0.779 -12.132  1.00  0.210          C  
ATOM   3561  CD2 LEU A 236       9.930   1.104 -12.908  1.00  0.210          C  
ATOM   3562  H   LEU A 236      12.078   2.378  -8.635  1.00  0.180          H  
ATOM   3563  HA  LEU A 236      13.028   2.724 -11.280  1.00  0.180          H  
ATOM   3564 1HB  LEU A 236      12.127   0.638 -10.284  1.00  0.250          H  
ATOM   3565 2HB  LEU A 236      10.505   1.316 -10.376  1.00  0.250          H  
ATOM   3566  HG  LEU A 236      12.116   1.039 -12.943  1.00  0.250          H  
ATOM   3567 1HD1 LEU A 236      11.301  -1.250 -13.099  1.00  0.250          H  
ATOM   3568 2HD1 LEU A 236      12.375  -1.041 -11.708  1.00  0.250          H  
ATOM   3569 3HD1 LEU A 236      10.635  -1.107 -11.479  1.00  0.250          H  
ATOM   3570 1HD2 LEU A 236       9.831   0.627 -13.885  1.00  0.250          H  
ATOM   3571 2HD2 LEU A 236       9.134   0.774 -12.256  1.00  0.250          H  
ATOM   3572 3HD2 LEU A 236       9.835   2.165 -13.047  1.00  0.250          H  
ATOM   3573  N   GLU A 237      10.019   4.053 -10.780  1.00  0.130          N  
ATOM   3574  CA  GLU A 237       9.121   5.015 -11.395  1.00  0.130          C  
ATOM   3575  C   GLU A 237       9.804   6.351 -11.600  1.00  0.130          C  
ATOM   3576  O   GLU A 237       9.670   6.949 -12.673  1.00  0.140          O  
ATOM   3577  CB  GLU A 237       7.843   5.223 -10.586  1.00  0.180          C  
ATOM   3578  CG  GLU A 237       6.872   6.250 -11.234  1.00  0.180          C  
ATOM   3579  CD  GLU A 237       5.561   6.368 -10.530  1.00  0.180          C  
ATOM   3580  OE1 GLU A 237       5.296   5.567  -9.679  1.00  0.180          O  
ATOM   3581  OE2 GLU A 237       4.824   7.293 -10.809  1.00  0.180          O  
ATOM   3582  H   GLU A 237       9.796   3.638  -9.866  1.00  0.160          H  
ATOM   3583  HA  GLU A 237       8.834   4.633 -12.373  1.00  0.160          H  
ATOM   3584 1HB  GLU A 237       7.324   4.272 -10.477  1.00  0.220          H  
ATOM   3585 2HB  GLU A 237       8.101   5.574  -9.581  1.00  0.220          H  
ATOM   3586 1HG  GLU A 237       7.345   7.233 -11.246  1.00  0.220          H  
ATOM   3587 2HG  GLU A 237       6.697   5.954 -12.267  1.00  0.220          H  
ATOM   3588  N   ASN A 238      10.552   6.820 -10.592  1.00  0.130          N  
ATOM   3589  CA  ASN A 238      11.234   8.095 -10.705  1.00  0.150          C  
ATOM   3590  C   ASN A 238      12.299   8.057 -11.778  1.00  0.160          C  
ATOM   3591  O   ASN A 238      12.491   9.042 -12.486  1.00  0.170          O  
ATOM   3592  CB  ASN A 238      11.832   8.506  -9.385  1.00  0.200          C  
ATOM   3593  CG  ASN A 238      10.797   8.949  -8.433  1.00  0.200          C  
ATOM   3594  OD1 ASN A 238       9.682   9.313  -8.811  1.00  0.200          O  
ATOM   3595  ND2 ASN A 238      11.123   8.937  -7.193  1.00  0.200          N  
ATOM   3596  H   ASN A 238      10.615   6.292  -9.714  1.00  0.160          H  
ATOM   3597  HA  ASN A 238      10.504   8.847 -11.002  1.00  0.180          H  
ATOM   3598 1HB  ASN A 238      12.369   7.657  -8.954  1.00  0.240          H  
ATOM   3599 2HB  ASN A 238      12.549   9.312  -9.538  1.00  0.240          H  
ATOM   3600 1HD2 ASN A 238      10.452   9.230  -6.515  1.00  0.240          H  
ATOM   3601 2HD2 ASN A 238      12.032   8.634  -6.912  1.00  0.240          H  
ATOM   3602  N   LYS A 239      12.980   6.921 -11.926  1.00  0.150          N  
ATOM   3603  CA  LYS A 239      13.989   6.764 -12.953  1.00  0.180          C  
ATOM   3604  C   LYS A 239      13.340   6.973 -14.306  1.00  0.150          C  
ATOM   3605  O   LYS A 239      13.814   7.793 -15.097  1.00  0.180          O  
ATOM   3606  CB  LYS A 239      14.616   5.362 -12.882  1.00  0.240          C  
ATOM   3607  CG  LYS A 239      15.728   5.042 -13.904  1.00  0.240          C  
ATOM   3608  CD  LYS A 239      16.202   3.584 -13.715  1.00  0.240          C  
ATOM   3609  CE  LYS A 239      17.407   3.171 -14.616  1.00  0.240          C  
ATOM   3610  NZ  LYS A 239      17.090   3.147 -16.105  1.00  0.240          N  
ATOM   3611  H   LYS A 239      12.826   6.160 -11.264  1.00  0.180          H  
ATOM   3612  HA  LYS A 239      14.761   7.520 -12.816  1.00  0.220          H  
ATOM   3613 1HB  LYS A 239      15.020   5.206 -11.881  1.00  0.290          H  
ATOM   3614 2HB  LYS A 239      13.839   4.621 -13.022  1.00  0.290          H  
ATOM   3615 1HG  LYS A 239      15.338   5.164 -14.916  1.00  0.290          H  
ATOM   3616 2HG  LYS A 239      16.566   5.726 -13.771  1.00  0.290          H  
ATOM   3617 1HD  LYS A 239      16.483   3.434 -12.670  1.00  0.290          H  
ATOM   3618 2HD  LYS A 239      15.368   2.918 -13.941  1.00  0.290          H  
ATOM   3619 1HE  LYS A 239      18.237   3.853 -14.446  1.00  0.290          H  
ATOM   3620 2HE  LYS A 239      17.707   2.167 -14.320  1.00  0.290          H  
ATOM   3621 1HZ  LYS A 239      17.894   2.820 -16.640  1.00  0.290          H  
ATOM   3622 2HZ  LYS A 239      16.338   2.486 -16.344  1.00  0.290          H  
ATOM   3623 3HZ  LYS A 239      16.841   4.088 -16.447  1.00  0.290          H  
ATOM   3624  N   ARG A 240      12.224   6.269 -14.559  1.00  0.150          N  
ATOM   3625  CA  ARG A 240      11.567   6.388 -15.850  1.00  0.170          C  
ATOM   3626  C   ARG A 240      11.054   7.804 -16.080  1.00  0.150          C  
ATOM   3627  O   ARG A 240      11.243   8.357 -17.165  1.00  0.160          O  
ATOM   3628  CB  ARG A 240      10.425   5.370 -15.979  1.00  0.230          C  
ATOM   3629  CG  ARG A 240       9.601   5.452 -17.288  1.00  0.230          C  
ATOM   3630  CD  ARG A 240      10.413   5.256 -18.505  1.00  0.230          C  
ATOM   3631  NE  ARG A 240      10.971   3.899 -18.672  1.00  0.230          N  
ATOM   3632  CZ  ARG A 240      10.400   2.886 -19.383  1.00  0.230          C  
ATOM   3633  NH1 ARG A 240       9.258   3.036 -20.019  1.00  0.230          N  
ATOM   3634  NH2 ARG A 240      11.004   1.727 -19.484  1.00  0.230          N  
ATOM   3635  H   ARG A 240      11.868   5.617 -13.850  1.00  0.180          H  
ATOM   3636  HA  ARG A 240      12.316   6.165 -16.609  1.00  0.200          H  
ATOM   3637 1HB  ARG A 240      10.829   4.364 -15.897  1.00  0.280          H  
ATOM   3638 2HB  ARG A 240       9.732   5.508 -15.142  1.00  0.280          H  
ATOM   3639 1HG  ARG A 240       8.831   4.691 -17.279  1.00  0.280          H  
ATOM   3640 2HG  ARG A 240       9.135   6.428 -17.356  1.00  0.280          H  
ATOM   3641 1HD  ARG A 240       9.789   5.471 -19.354  1.00  0.280          H  
ATOM   3642 2HD  ARG A 240      11.232   5.959 -18.515  1.00  0.280          H  
ATOM   3643  HE  ARG A 240      11.872   3.710 -18.254  1.00  0.280          H  
ATOM   3644 1HH1 ARG A 240       8.766   3.938 -20.009  1.00  0.280          H  
ATOM   3645 2HH1 ARG A 240       8.878   2.239 -20.594  1.00  0.280          H  
ATOM   3646 1HH2 ARG A 240      11.893   1.561 -19.036  1.00  0.280          H  
ATOM   3647 2HH2 ARG A 240      10.535   0.996 -20.050  1.00  0.280          H  
ATOM   3648  N   LEU A 241      10.443   8.409 -15.064  1.00  0.150          N  
ATOM   3649  CA  LEU A 241       9.937   9.763 -15.196  1.00  0.150          C  
ATOM   3650  C   LEU A 241      11.051  10.749 -15.509  1.00  0.140          C  
ATOM   3651  O   LEU A 241      10.906  11.588 -16.406  1.00  0.140          O  
ATOM   3652  CB  LEU A 241       9.195  10.165 -13.919  1.00  0.210          C  
ATOM   3653  CG  LEU A 241       8.690  11.630 -13.801  1.00  0.210          C  
ATOM   3654  CD1 LEU A 241       7.703  12.014 -14.901  1.00  0.210          C  
ATOM   3655  CD2 LEU A 241       8.036  11.775 -12.444  1.00  0.210          C  
ATOM   3656  H   LEU A 241      10.293   7.906 -14.184  1.00  0.180          H  
ATOM   3657  HA  LEU A 241       9.230   9.774 -16.019  1.00  0.180          H  
ATOM   3658 1HB  LEU A 241       8.340   9.500 -13.796  1.00  0.250          H  
ATOM   3659 2HB  LEU A 241       9.871   9.992 -13.083  1.00  0.250          H  
ATOM   3660  HG  LEU A 241       9.537  12.296 -13.873  1.00  0.250          H  
ATOM   3661 1HD1 LEU A 241       7.407  13.047 -14.746  1.00  0.250          H  
ATOM   3662 2HD1 LEU A 241       8.174  11.919 -15.879  1.00  0.250          H  
ATOM   3663 3HD1 LEU A 241       6.823  11.386 -14.856  1.00  0.250          H  
ATOM   3664 1HD2 LEU A 241       7.704  12.803 -12.302  1.00  0.250          H  
ATOM   3665 2HD2 LEU A 241       7.190  11.099 -12.384  1.00  0.250          H  
ATOM   3666 3HD2 LEU A 241       8.754  11.524 -11.660  1.00  0.250          H  
ATOM   3667  N   ASN A 242      12.165  10.660 -14.777  1.00  0.130          N  
ATOM   3668  CA  ASN A 242      13.273  11.573 -14.973  1.00  0.120          C  
ATOM   3669  C   ASN A 242      13.873  11.427 -16.368  1.00  0.130          C  
ATOM   3670  O   ASN A 242      14.244  12.434 -16.976  1.00  0.150          O  
ATOM   3671  CB  ASN A 242      14.334  11.323 -13.918  1.00  0.170          C  
ATOM   3672  CG  ASN A 242      13.915  11.766 -12.517  1.00  0.170          C  
ATOM   3673  OD1 ASN A 242      13.030  12.625 -12.307  1.00  0.170          O  
ATOM   3674  ND2 ASN A 242      14.549  11.167 -11.542  1.00  0.170          N  
ATOM   3675  H   ASN A 242      12.233   9.960 -14.039  1.00  0.160          H  
ATOM   3676  HA  ASN A 242      12.905  12.590 -14.880  1.00  0.140          H  
ATOM   3677 1HB  ASN A 242      14.563  10.254 -13.890  1.00  0.210          H  
ATOM   3678 2HB  ASN A 242      15.253  11.847 -14.190  1.00  0.210          H  
ATOM   3679 1HD2 ASN A 242      14.333  11.385 -10.596  1.00  0.210          H  
ATOM   3680 2HD2 ASN A 242      15.248  10.483 -11.748  1.00  0.210          H  
ATOM   3681  N   GLU A 243      13.971  10.186 -16.878  1.00  0.130          N  
ATOM   3682  CA  GLU A 243      14.507   9.930 -18.216  1.00  0.160          C  
ATOM   3683  C   GLU A 243      13.604  10.460 -19.320  1.00  0.160          C  
ATOM   3684  O   GLU A 243      14.090  11.022 -20.307  1.00  0.180          O  
ATOM   3685  CB  GLU A 243      14.722   8.435 -18.401  1.00  0.210          C  
ATOM   3686  CG  GLU A 243      15.865   7.889 -17.582  1.00  0.210          C  
ATOM   3687  CD  GLU A 243      15.892   6.412 -17.554  1.00  0.210          C  
ATOM   3688  OE1 GLU A 243      14.940   5.819 -17.995  1.00  0.210          O  
ATOM   3689  OE2 GLU A 243      16.868   5.865 -17.083  1.00  0.210          O  
ATOM   3690  H   GLU A 243      13.710   9.384 -16.290  1.00  0.160          H  
ATOM   3691  HA  GLU A 243      15.470  10.429 -18.294  1.00  0.190          H  
ATOM   3692 1HB  GLU A 243      13.812   7.904 -18.111  1.00  0.250          H  
ATOM   3693 2HB  GLU A 243      14.913   8.216 -19.449  1.00  0.250          H  
ATOM   3694 1HG  GLU A 243      16.800   8.248 -18.009  1.00  0.250          H  
ATOM   3695 2HG  GLU A 243      15.798   8.270 -16.566  1.00  0.250          H  
ATOM   3696  N   LEU A 244      12.290  10.274 -19.169  1.00  0.160          N  
ATOM   3697  CA  LEU A 244      11.337  10.758 -20.157  1.00  0.190          C  
ATOM   3698  C   LEU A 244      11.368  12.270 -20.209  1.00  0.190          C  
ATOM   3699  O   LEU A 244      11.337  12.871 -21.290  1.00  0.220          O  
ATOM   3700  CB  LEU A 244       9.939  10.327 -19.752  1.00  0.250          C  
ATOM   3701  CG  LEU A 244       9.565   8.866 -19.845  1.00  0.250          C  
ATOM   3702  CD1 LEU A 244       8.370   8.692 -19.091  1.00  0.250          C  
ATOM   3703  CD2 LEU A 244       9.274   8.483 -21.260  1.00  0.250          C  
ATOM   3704  H   LEU A 244      11.951   9.745 -18.357  1.00  0.190          H  
ATOM   3705  HA  LEU A 244      11.600  10.369 -21.134  1.00  0.230          H  
ATOM   3706 1HB  LEU A 244       9.780  10.639 -18.719  1.00  0.300          H  
ATOM   3707 2HB  LEU A 244       9.245  10.861 -20.385  1.00  0.300          H  
ATOM   3708  HG  LEU A 244      10.345   8.238 -19.443  1.00  0.300          H  
ATOM   3709 1HD1 LEU A 244       8.043   7.655 -19.141  1.00  0.300          H  
ATOM   3710 2HD1 LEU A 244       8.573   8.964 -18.068  1.00  0.300          H  
ATOM   3711 3HD1 LEU A 244       7.630   9.336 -19.490  1.00  0.300          H  
ATOM   3712 1HD2 LEU A 244       8.962   7.449 -21.280  1.00  0.300          H  
ATOM   3713 2HD2 LEU A 244       8.490   9.101 -21.667  1.00  0.300          H  
ATOM   3714 3HD2 LEU A 244      10.143   8.602 -21.826  1.00  0.300          H  
ATOM   3715  N   HIS A 245      11.430  12.890 -19.025  1.00  0.170          N  
ATOM   3716  CA  HIS A 245      11.455  14.331 -18.920  1.00  0.170          C  
ATOM   3717  C   HIS A 245      12.754  14.829 -19.521  1.00  0.170          C  
ATOM   3718  O   HIS A 245      12.753  15.708 -20.379  1.00  0.190          O  
ATOM   3719  CB  HIS A 245      11.306  14.778 -17.458  1.00  0.240          C  
ATOM   3720  CG  HIS A 245      11.189  16.287 -17.242  1.00  0.240          C  
ATOM   3721  ND1 HIS A 245      10.047  16.994 -17.571  1.00  0.240          N  
ATOM   3722  CD2 HIS A 245      12.056  17.195 -16.719  1.00  0.240          C  
ATOM   3723  CE1 HIS A 245      10.213  18.270 -17.261  1.00  0.240          C  
ATOM   3724  NE2 HIS A 245      11.423  18.426 -16.741  1.00  0.240          N  
ATOM   3725  H   HIS A 245      11.422  12.339 -18.160  1.00  0.200          H  
ATOM   3726  HA  HIS A 245      10.634  14.759 -19.491  1.00  0.200          H  
ATOM   3727 1HB  HIS A 245      10.420  14.303 -17.029  1.00  0.290          H  
ATOM   3728 2HB  HIS A 245      12.165  14.419 -16.888  1.00  0.290          H  
ATOM   3729  HD1 HIS A 245       9.296  16.652 -18.136  1.00  0.290          H  
ATOM   3730  HD2 HIS A 245      13.069  17.109 -16.322  1.00  0.290          H  
ATOM   3731  HE1 HIS A 245       9.417  18.990 -17.442  1.00  0.290          H  
ATOM   3732  N   ALA A 246      13.884  14.255 -19.106  1.00  0.160          N  
ATOM   3733  CA  ALA A 246      15.155  14.716 -19.611  1.00  0.160          C  
ATOM   3734  C   ALA A 246      15.257  14.599 -21.116  1.00  0.180          C  
ATOM   3735  O   ALA A 246      15.834  15.481 -21.743  1.00  0.190          O  
ATOM   3736  CB  ALA A 246      16.276  13.944 -18.956  1.00  0.220          C  
ATOM   3737  H   ALA A 246      13.872  13.514 -18.405  1.00  0.190          H  
ATOM   3738  HA  ALA A 246      15.242  15.764 -19.374  1.00  0.190          H  
ATOM   3739 1HB  ALA A 246      17.234  14.315 -19.311  1.00  0.270          H  
ATOM   3740 2HB  ALA A 246      16.214  14.066 -17.874  1.00  0.270          H  
ATOM   3741 3HB  ALA A 246      16.174  12.888 -19.207  1.00  0.270          H  
ATOM   3742  N   ALA A 247      14.737  13.534 -21.727  1.00  0.200          N  
ATOM   3743  CA  ALA A 247      14.816  13.464 -23.177  1.00  0.230          C  
ATOM   3744  C   ALA A 247      14.006  14.588 -23.830  1.00  0.230          C  
ATOM   3745  O   ALA A 247      14.445  15.168 -24.829  1.00  0.240          O  
ATOM   3746  CB  ALA A 247      14.360  12.132 -23.651  1.00  0.310          C  
ATOM   3747  H   ALA A 247      14.322  12.764 -21.191  1.00  0.240          H  
ATOM   3748  HA  ALA A 247      15.857  13.595 -23.463  1.00  0.280          H  
ATOM   3749 1HB  ALA A 247      14.455  12.073 -24.724  1.00  0.370          H  
ATOM   3750 2HB  ALA A 247      14.978  11.378 -23.194  1.00  0.370          H  
ATOM   3751 3HB  ALA A 247      13.327  12.009 -23.349  1.00  0.370          H  
ATOM   3752  N   LEU A 248      12.823  14.912 -23.282  1.00  0.220          N  
ATOM   3753  CA  LEU A 248      12.035  16.006 -23.843  1.00  0.240          C  
ATOM   3754  C   LEU A 248      12.738  17.338 -23.669  1.00  0.240          C  
ATOM   3755  O   LEU A 248      12.714  18.192 -24.559  1.00  0.290          O  
ATOM   3756  CB  LEU A 248      10.702  16.125 -23.128  1.00  0.330          C  
ATOM   3757  CG  LEU A 248       9.695  15.045 -23.322  1.00  0.330          C  
ATOM   3758  CD1 LEU A 248       8.640  15.282 -22.378  1.00  0.330          C  
ATOM   3759  CD2 LEU A 248       9.124  15.087 -24.698  1.00  0.330          C  
ATOM   3760  H   LEU A 248      12.452  14.363 -22.495  1.00  0.260          H  
ATOM   3761  HA  LEU A 248      11.896  15.829 -24.905  1.00  0.290          H  
ATOM   3762 1HB  LEU A 248      10.902  16.191 -22.060  1.00  0.390          H  
ATOM   3763 2HB  LEU A 248      10.251  17.046 -23.431  1.00  0.390          H  
ATOM   3764  HG  LEU A 248      10.144  14.074 -23.134  1.00  0.390          H  
ATOM   3765 1HD1 LEU A 248       7.902  14.525 -22.498  1.00  0.390          H  
ATOM   3766 2HD1 LEU A 248       9.034  15.257 -21.364  1.00  0.390          H  
ATOM   3767 3HD1 LEU A 248       8.213  16.246 -22.584  1.00  0.390          H  
ATOM   3768 1HD2 LEU A 248       8.373  14.328 -24.821  1.00  0.390          H  
ATOM   3769 2HD2 LEU A 248       8.669  16.062 -24.858  1.00  0.390          H  
ATOM   3770 3HD2 LEU A 248       9.901  14.921 -25.412  1.00  0.390          H  
ATOM   3771  N   ILE A 249      13.347  17.530 -22.506  1.00  0.210          N  
ATOM   3772  CA  ILE A 249      14.024  18.774 -22.221  1.00  0.220          C  
ATOM   3773  C   ILE A 249      15.255  18.888 -23.110  1.00  0.230          C  
ATOM   3774  O   ILE A 249      15.526  19.962 -23.650  1.00  0.260          O  
ATOM   3775  CB  ILE A 249      14.375  18.898 -20.715  1.00  0.300          C  
ATOM   3776  CG1 ILE A 249      13.076  18.909 -19.810  1.00  0.300          C  
ATOM   3777  CG2 ILE A 249      15.194  20.151 -20.465  1.00  0.300          C  
ATOM   3778  CD1 ILE A 249      12.104  20.007 -20.049  1.00  0.300          C  
ATOM   3779  H   ILE A 249      13.299  16.792 -21.798  1.00  0.250          H  
ATOM   3780  HA  ILE A 249      13.369  19.596 -22.487  1.00  0.260          H  
ATOM   3781  HB  ILE A 249      14.954  18.026 -20.419  1.00  0.360          H  
ATOM   3782 1HG1 ILE A 249      12.543  17.995 -19.951  1.00  0.360          H  
ATOM   3783 2HG1 ILE A 249      13.396  18.967 -18.774  1.00  0.360          H  
ATOM   3784 1HG2 ILE A 249      15.461  20.222 -19.408  1.00  0.360          H  
ATOM   3785 2HG2 ILE A 249      16.072  20.085 -21.041  1.00  0.360          H  
ATOM   3786 3HG2 ILE A 249      14.650  21.047 -20.754  1.00  0.360          H  
ATOM   3787 1HD1 ILE A 249      11.275  19.909 -19.363  1.00  0.360          H  
ATOM   3788 2HD1 ILE A 249      12.588  20.936 -19.879  1.00  0.360          H  
ATOM   3789 3HD1 ILE A 249      11.725  19.971 -21.055  1.00  0.360          H  
ATOM   3790  N   ALA A 250      16.030  17.808 -23.234  1.00  0.230          N  
ATOM   3791  CA  ALA A 250      17.207  17.829 -24.070  1.00  0.250          C  
ATOM   3792  C   ALA A 250      16.836  18.125 -25.505  1.00  0.260          C  
ATOM   3793  O   ALA A 250      17.481  18.949 -26.140  1.00  0.300          O  
ATOM   3794  CB  ALA A 250      17.923  16.498 -24.000  1.00  0.340          C  
ATOM   3795  H   ALA A 250      15.796  16.955 -22.734  1.00  0.280          H  
ATOM   3796  HA  ALA A 250      17.868  18.616 -23.716  1.00  0.300          H  
ATOM   3797 1HB  ALA A 250      18.815  16.530 -24.625  1.00  0.410          H  
ATOM   3798 2HB  ALA A 250      18.202  16.288 -22.969  1.00  0.410          H  
ATOM   3799 3HB  ALA A 250      17.254  15.715 -24.359  1.00  0.410          H  
ATOM   3800  N   ALA A 251      15.770  17.511 -26.020  1.00  0.260          N  
ATOM   3801  CA  ALA A 251      15.389  17.815 -27.384  1.00  0.280          C  
ATOM   3802  C   ALA A 251      14.962  19.280 -27.526  1.00  0.280          C  
ATOM   3803  O   ALA A 251      15.345  19.974 -28.480  1.00  0.320          O  
ATOM   3804  CB  ALA A 251      14.284  16.903 -27.832  1.00  0.380          C  
ATOM   3805  H   ALA A 251      15.253  16.802 -25.492  1.00  0.310          H  
ATOM   3806  HA  ALA A 251      16.258  17.649 -28.016  1.00  0.340          H  
ATOM   3807 1HB  ALA A 251      14.046  17.136 -28.860  1.00  0.460          H  
ATOM   3808 2HB  ALA A 251      14.597  15.883 -27.757  1.00  0.460          H  
ATOM   3809 3HB  ALA A 251      13.426  17.058 -27.198  1.00  0.460          H  
ATOM   3810  N   ALA A 252      14.230  19.801 -26.542  1.00  0.280          N  
ATOM   3811  CA  ALA A 252      13.829  21.191 -26.601  1.00  0.320          C  
ATOM   3812  C   ALA A 252      15.042  22.132 -26.605  1.00  0.400          C  
ATOM   3813  O   ALA A 252      15.037  23.158 -27.294  1.00  0.550          O  
ATOM   3814  CB  ALA A 252      12.923  21.509 -25.428  1.00  0.430          C  
ATOM   3815  H   ALA A 252      13.893  19.219 -25.768  1.00  0.340          H  
ATOM   3816  HA  ALA A 252      13.279  21.344 -27.523  1.00  0.380          H  
ATOM   3817 1HB  ALA A 252      12.591  22.542 -25.492  1.00  0.520          H  
ATOM   3818 2HB  ALA A 252      12.071  20.844 -25.473  1.00  0.520          H  
ATOM   3819 3HB  ALA A 252      13.462  21.352 -24.498  1.00  0.520          H  
ATOM   3820  N   ARG A 253      16.085  21.785 -25.836  1.00  0.400          N  
ATOM   3821  CA  ARG A 253      17.265  22.636 -25.729  1.00  0.500          C  
ATOM   3822  C   ARG A 253      18.336  22.450 -26.801  1.00  0.560          C  
ATOM   3823  O   ARG A 253      18.987  23.428 -27.179  1.00  0.620          O  
ATOM   3824  CB  ARG A 253      17.961  22.424 -24.395  1.00  0.660          C  
ATOM   3825  CG  ARG A 253      17.206  22.897 -23.179  1.00  0.660          C  
ATOM   3826  CD  ARG A 253      17.994  22.703 -21.930  1.00  0.660          C  
ATOM   3827  NE  ARG A 253      18.227  21.292 -21.641  1.00  0.660          N  
ATOM   3828  CZ  ARG A 253      18.870  20.811 -20.549  1.00  0.660          C  
ATOM   3829  NH1 ARG A 253      19.353  21.633 -19.650  1.00  0.660          N  
ATOM   3830  NH2 ARG A 253      19.006  19.505 -20.374  1.00  0.660          N  
ATOM   3831  H   ARG A 253      16.008  20.945 -25.254  1.00  0.480          H  
ATOM   3832  HA  ARG A 253      16.924  23.669 -25.772  1.00  0.600          H  
ATOM   3833 1HB  ARG A 253      18.144  21.356 -24.273  1.00  0.790          H  
ATOM   3834 2HB  ARG A 253      18.929  22.921 -24.407  1.00  0.790          H  
ATOM   3835 1HG  ARG A 253      16.980  23.956 -23.281  1.00  0.790          H  
ATOM   3836 2HG  ARG A 253      16.276  22.339 -23.084  1.00  0.790          H  
ATOM   3837 1HD  ARG A 253      18.956  23.202 -22.024  1.00  0.790          H  
ATOM   3838 2HD  ARG A 253      17.437  23.132 -21.098  1.00  0.790          H  
ATOM   3839  HE  ARG A 253      17.854  20.621 -22.299  1.00  0.790          H  
ATOM   3840 1HH1 ARG A 253      19.260  22.629 -19.770  1.00  0.790          H  
ATOM   3841 2HH1 ARG A 253      19.812  21.270 -18.823  1.00  0.790          H  
ATOM   3842 1HH2 ARG A 253      18.643  18.855 -21.056  1.00  0.790          H  
ATOM   3843 2HH2 ARG A 253      19.484  19.158 -19.549  1.00  0.790          H  
ATOM   3844  N   THR A 254      18.541  21.227 -27.298  1.00  0.590          N  
ATOM   3845  CA  THR A 254      19.625  21.005 -28.240  1.00  0.710          C  
ATOM   3846  C   THR A 254      19.165  20.642 -29.641  1.00  0.840          C  
ATOM   3847  O   THR A 254      19.952  20.746 -30.580  1.00  1.130          O  
ATOM   3848  CB  THR A 254      20.572  19.887 -27.741  1.00  0.950          C  
ATOM   3849  OG1 THR A 254      19.881  18.627 -27.688  1.00  0.950          O  
ATOM   3850  CG2 THR A 254      21.028  20.228 -26.323  1.00  0.950          C  
ATOM   3851  H   THR A 254      18.012  20.427 -26.960  1.00  0.710          H  
ATOM   3852  HA  THR A 254      20.204  21.924 -28.316  1.00  0.850          H  
ATOM   3853  HB  THR A 254      21.434  19.806 -28.401  1.00  1.140          H  
ATOM   3854  HG1 THR A 254      19.797  18.252 -28.586  1.00  1.140          H  
ATOM   3855 1HG2 THR A 254      21.693  19.448 -25.961  1.00  1.140          H  
ATOM   3856 2HG2 THR A 254      21.552  21.182 -26.332  1.00  1.140          H  
ATOM   3857 3HG2 THR A 254      20.163  20.294 -25.665  1.00  1.140          H  
ATOM   3858  N   ASP A 255      17.913  20.209 -29.818  1.00  0.800          N  
ATOM   3859  CA  ASP A 255      17.473  19.802 -31.133  1.00  1.160          C  
ATOM   3860  C   ASP A 255      16.500  20.826 -31.690  1.00  1.120          C  
ATOM   3861  O   ASP A 255      15.959  20.616 -32.777  1.00  1.440          O  
ATOM   3862  CB  ASP A 255      16.811  18.412 -31.074  1.00  1.480          C  
ATOM   3863  CG  ASP A 255      17.774  17.267 -30.619  1.00  1.480          C  
ATOM   3864  OD1 ASP A 255      18.907  17.241 -31.039  1.00  1.480          O  
ATOM   3865  OD2 ASP A 255      17.356  16.451 -29.813  1.00  1.480          O  
ATOM   3866  H   ASP A 255      17.222  20.148 -29.073  1.00  0.960          H  
ATOM   3867  HA  ASP A 255      18.333  19.750 -31.800  1.00  1.390          H  
ATOM   3868 1HB  ASP A 255      15.970  18.446 -30.396  1.00  1.780          H  
ATOM   3869 2HB  ASP A 255      16.419  18.162 -32.059  1.00  1.780          H  
ATOM   3870  N   GLU A 256      16.304  21.917 -30.925  1.00  1.150          N  
ATOM   3871  CA  GLU A 256      15.402  23.042 -31.195  1.00  1.150          C  
ATOM   3872  C   GLU A 256      13.970  22.605 -31.494  1.00  0.970          C  
ATOM   3873  O   GLU A 256      13.332  23.113 -32.419  1.00  1.190          O  
ATOM   3874  CB  GLU A 256      15.941  23.898 -32.355  1.00  1.610          C  
ATOM   3875  CG  GLU A 256      17.320  24.527 -32.091  1.00  1.610          C  
ATOM   3876  CD  GLU A 256      17.791  25.489 -33.188  1.00  1.610          C  
ATOM   3877  OE1 GLU A 256      17.145  25.586 -34.205  1.00  1.610          O  
ATOM   3878  OE2 GLU A 256      18.802  26.123 -32.988  1.00  1.610          O  
ATOM   3879  H   GLU A 256      16.834  21.947 -30.064  1.00  1.380          H  
ATOM   3880  HA  GLU A 256      15.373  23.665 -30.298  1.00  1.380          H  
ATOM   3881 1HB  GLU A 256      16.017  23.287 -33.255  1.00  1.930          H  
ATOM   3882 2HB  GLU A 256      15.242  24.706 -32.567  1.00  1.930          H  
ATOM   3883 1HG  GLU A 256      17.281  25.064 -31.145  1.00  1.930          H  
ATOM   3884 2HG  GLU A 256      18.050  23.724 -31.986  1.00  1.930          H  
ATOM   3885  N   ARG A 257      13.443  21.681 -30.698  1.00  0.770          N  
ATOM   3886  CA  ARG A 257      12.086  21.217 -30.944  1.00  0.730          C  
ATOM   3887  C   ARG A 257      11.061  21.808 -29.977  1.00  0.670          C  
ATOM   3888  O   ARG A 257      11.334  22.003 -28.794  1.00  0.720          O  
ATOM   3889  CB  ARG A 257      12.053  19.699 -30.861  1.00  1.040          C  
ATOM   3890  CG  ARG A 257      12.990  18.929 -31.843  1.00  1.040          C  
ATOM   3891  CD  ARG A 257      12.639  19.139 -33.287  1.00  1.040          C  
ATOM   3892  NE  ARG A 257      11.283  18.659 -33.608  1.00  1.040          N  
ATOM   3893  CZ  ARG A 257      10.924  17.405 -34.016  1.00  1.040          C  
ATOM   3894  NH1 ARG A 257      11.814  16.432 -34.221  1.00  1.040          N  
ATOM   3895  NH2 ARG A 257       9.643  17.211 -34.216  1.00  1.040          N  
ATOM   3896  H   ARG A 257      14.014  21.282 -29.942  1.00  0.920          H  
ATOM   3897  HA  ARG A 257      11.795  21.517 -31.948  1.00  0.880          H  
ATOM   3898 1HB  ARG A 257      12.373  19.423 -29.872  1.00  1.250          H  
ATOM   3899 2HB  ARG A 257      11.032  19.341 -30.997  1.00  1.250          H  
ATOM   3900 1HG  ARG A 257      14.003  19.269 -31.694  1.00  1.250          H  
ATOM   3901 2HG  ARG A 257      12.937  17.863 -31.632  1.00  1.250          H  
ATOM   3902 1HD  ARG A 257      12.701  20.197 -33.535  1.00  1.250          H  
ATOM   3903 2HD  ARG A 257      13.353  18.602 -33.903  1.00  1.250          H  
ATOM   3904  HE  ARG A 257      10.508  19.342 -33.510  1.00  1.250          H  
ATOM   3905 1HH1 ARG A 257      12.795  16.614 -34.089  1.00  1.250          H  
ATOM   3906 2HH1 ARG A 257      11.512  15.491 -34.566  1.00  1.250          H  
ATOM   3907 1HH2 ARG A 257       9.014  18.010 -34.045  1.00  1.250          H  
ATOM   3908 2HH2 ARG A 257       9.286  16.323 -34.533  1.00  1.250          H  
ATOM   3909  N   SER A 258       9.868  22.093 -30.494  1.00  0.650          N  
ATOM   3910  CA  SER A 258       8.769  22.567 -29.668  1.00  0.570          C  
ATOM   3911  C   SER A 258       8.345  21.500 -28.703  1.00  0.480          C  
ATOM   3912  O   SER A 258       8.314  20.317 -29.053  1.00  0.440          O  
ATOM   3913  CB  SER A 258       7.571  22.981 -30.490  1.00  0.830          C  
ATOM   3914  OG  SER A 258       6.479  23.309 -29.640  1.00  0.830          O  
ATOM   3915  H   SER A 258       9.711  21.933 -31.483  1.00  0.780          H  
ATOM   3916  HA  SER A 258       9.114  23.431 -29.097  1.00  0.680          H  
ATOM   3917 1HB  SER A 258       7.830  23.840 -31.104  1.00  1.000          H  
ATOM   3918 2HB  SER A 258       7.288  22.172 -31.161  1.00  1.000          H  
ATOM   3919  HG  SER A 258       5.812  23.704 -30.219  1.00  1.000          H  
ATOM   3920  N   MET A 259       7.976  21.900 -27.497  1.00  0.500          N  
ATOM   3921  CA  MET A 259       7.535  20.915 -26.543  1.00  0.530          C  
ATOM   3922  C   MET A 259       6.267  20.253 -27.006  1.00  0.500          C  
ATOM   3923  O   MET A 259       6.044  19.101 -26.668  1.00  0.560          O  
ATOM   3924  CB  MET A 259       7.384  21.513 -25.158  1.00  0.730          C  
ATOM   3925  CG  MET A 259       7.167  20.483 -24.067  1.00  0.730          C  
ATOM   3926  SD  MET A 259       8.528  19.264 -23.978  1.00  0.730          S  
ATOM   3927  CE  MET A 259       9.965  20.208 -23.461  1.00  0.730          C  
ATOM   3928  H   MET A 259       8.018  22.881 -27.252  1.00  0.600          H  
ATOM   3929  HA  MET A 259       8.292  20.146 -26.487  1.00  0.640          H  
ATOM   3930 1HB  MET A 259       8.248  22.119 -24.915  1.00  0.880          H  
ATOM   3931 2HB  MET A 259       6.515  22.178 -25.148  1.00  0.880          H  
ATOM   3932 1HG  MET A 259       7.078  20.986 -23.114  1.00  0.880          H  
ATOM   3933 2HG  MET A 259       6.235  19.946 -24.243  1.00  0.880          H  
ATOM   3934 1HE  MET A 259      10.823  19.546 -23.384  1.00  0.880          H  
ATOM   3935 2HE  MET A 259      10.175  20.975 -24.193  1.00  0.880          H  
ATOM   3936 3HE  MET A 259       9.792  20.676 -22.508  1.00  0.880          H  
ATOM   3937  N   HIS A 260       5.429  20.964 -27.771  1.00  0.450          N  
ATOM   3938  CA  HIS A 260       4.181  20.388 -28.240  1.00  0.490          C  
ATOM   3939  C   HIS A 260       4.506  19.182 -29.128  1.00  0.490          C  
ATOM   3940  O   HIS A 260       3.931  18.104 -28.969  1.00  0.760          O  
ATOM   3941  CB  HIS A 260       3.356  21.435 -28.988  1.00  0.670          C  
ATOM   3942  CG  HIS A 260       1.984  20.981 -29.381  1.00  0.670          C  
ATOM   3943  ND1 HIS A 260       0.911  20.897 -28.480  1.00  0.670          N  
ATOM   3944  CD2 HIS A 260       1.505  20.570 -30.574  1.00  0.670          C  
ATOM   3945  CE1 HIS A 260      -0.148  20.453 -29.124  1.00  0.670          C  
ATOM   3946  NE2 HIS A 260       0.182  20.254 -30.392  1.00  0.670          N  
ATOM   3947  H   HIS A 260       5.664  21.919 -28.040  1.00  0.540          H  
ATOM   3948  HA  HIS A 260       3.591  20.037 -27.396  1.00  0.590          H  
ATOM   3949 1HB  HIS A 260       3.262  22.314 -28.369  1.00  0.800          H  
ATOM   3950 2HB  HIS A 260       3.885  21.732 -29.892  1.00  0.800          H  
ATOM   3951  HD1 HIS A 260       0.806  21.284 -27.531  1.00  0.800          H  
ATOM   3952  HD2 HIS A 260       1.964  20.461 -31.557  1.00  0.800          H  
ATOM   3953  HE1 HIS A 260      -1.092  20.312 -28.596  1.00  0.800          H  
ATOM   3954  N   GLU A 261       5.434  19.360 -30.069  1.00  0.330          N  
ATOM   3955  CA  GLU A 261       5.820  18.274 -30.956  1.00  0.350          C  
ATOM   3956  C   GLU A 261       6.447  17.115 -30.185  1.00  0.320          C  
ATOM   3957  O   GLU A 261       6.172  15.948 -30.475  1.00  0.350          O  
ATOM   3958  CB  GLU A 261       6.843  18.777 -31.970  1.00  0.480          C  
ATOM   3959  CG  GLU A 261       6.322  19.758 -33.013  1.00  0.480          C  
ATOM   3960  CD  GLU A 261       7.452  20.294 -33.851  1.00  0.480          C  
ATOM   3961  OE1 GLU A 261       8.583  20.029 -33.483  1.00  0.480          O  
ATOM   3962  OE2 GLU A 261       7.207  20.948 -34.831  1.00  0.480          O  
ATOM   3963  H   GLU A 261       5.867  20.268 -30.168  1.00  0.400          H  
ATOM   3964  HA  GLU A 261       4.931  17.914 -31.473  1.00  0.420          H  
ATOM   3965 1HB  GLU A 261       7.658  19.269 -31.431  1.00  0.580          H  
ATOM   3966 2HB  GLU A 261       7.272  17.926 -32.493  1.00  0.580          H  
ATOM   3967 1HG  GLU A 261       5.606  19.250 -33.658  1.00  0.580          H  
ATOM   3968 2HG  GLU A 261       5.810  20.580 -32.516  1.00  0.580          H  
ATOM   3969  N   LEU A 262       7.280  17.435 -29.197  1.00  0.280          N  
ATOM   3970  CA  LEU A 262       7.974  16.402 -28.452  1.00  0.260          C  
ATOM   3971  C   LEU A 262       7.033  15.530 -27.633  1.00  0.250          C  
ATOM   3972  O   LEU A 262       7.188  14.302 -27.588  1.00  0.270          O  
ATOM   3973  CB  LEU A 262       9.009  17.069 -27.572  1.00  0.370          C  
ATOM   3974  CG  LEU A 262      10.157  17.751 -28.277  1.00  0.370          C  
ATOM   3975  CD1 LEU A 262      10.930  18.543 -27.253  1.00  0.370          C  
ATOM   3976  CD2 LEU A 262      11.038  16.725 -28.945  1.00  0.370          C  
ATOM   3977  H   LEU A 262       7.478  18.425 -29.011  1.00  0.340          H  
ATOM   3978  HA  LEU A 262       8.460  15.751 -29.159  1.00  0.310          H  
ATOM   3979 1HB  LEU A 262       8.517  17.779 -26.912  1.00  0.450          H  
ATOM   3980 2HB  LEU A 262       9.459  16.325 -27.003  1.00  0.450          H  
ATOM   3981  HG  LEU A 262       9.783  18.431 -29.026  1.00  0.450          H  
ATOM   3982 1HD1 LEU A 262      11.755  19.052 -27.722  1.00  0.450          H  
ATOM   3983 2HD1 LEU A 262      10.295  19.278 -26.793  1.00  0.450          H  
ATOM   3984 3HD1 LEU A 262      11.301  17.875 -26.498  1.00  0.450          H  
ATOM   3985 1HD2 LEU A 262      11.843  17.231 -29.422  1.00  0.450          H  
ATOM   3986 2HD2 LEU A 262      11.429  16.038 -28.197  1.00  0.450          H  
ATOM   3987 3HD2 LEU A 262      10.498  16.170 -29.690  1.00  0.450          H  
ATOM   3988  N   VAL A 263       6.028  16.135 -27.017  1.00  0.250          N  
ATOM   3989  CA  VAL A 263       5.092  15.318 -26.272  1.00  0.300          C  
ATOM   3990  C   VAL A 263       4.197  14.531 -27.246  1.00  0.340          C  
ATOM   3991  O   VAL A 263       3.869  13.374 -26.968  1.00  0.360          O  
ATOM   3992  CB  VAL A 263       4.337  16.143 -25.223  1.00  0.400          C  
ATOM   3993  CG1 VAL A 263       5.335  16.692 -24.206  1.00  0.400          C  
ATOM   3994  CG2 VAL A 263       3.610  17.260 -25.868  1.00  0.400          C  
ATOM   3995  H   VAL A 263       5.960  17.159 -27.037  1.00  0.300          H  
ATOM   3996  HA  VAL A 263       5.668  14.590 -25.701  1.00  0.360          H  
ATOM   3997  HB  VAL A 263       3.657  15.510 -24.694  1.00  0.480          H  
ATOM   3998 1HG1 VAL A 263       4.805  17.266 -23.449  1.00  0.480          H  
ATOM   3999 2HG1 VAL A 263       5.860  15.866 -23.733  1.00  0.480          H  
ATOM   4000 3HG1 VAL A 263       6.055  17.336 -24.709  1.00  0.480          H  
ATOM   4001 1HG2 VAL A 263       3.125  17.834 -25.109  1.00  0.480          H  
ATOM   4002 2HG2 VAL A 263       4.252  17.863 -26.368  1.00  0.480          H  
ATOM   4003 3HG2 VAL A 263       2.894  16.898 -26.577  1.00  0.480          H  
ATOM   4004  N   GLU A 264       3.860  15.102 -28.422  1.00  0.380          N  
ATOM   4005  CA  GLU A 264       3.094  14.345 -29.415  1.00  0.460          C  
ATOM   4006  C   GLU A 264       3.892  13.118 -29.871  1.00  0.450          C  
ATOM   4007  O   GLU A 264       3.312  12.060 -30.095  1.00  0.470          O  
ATOM   4008  CB  GLU A 264       2.691  15.228 -30.598  1.00  0.610          C  
ATOM   4009  CG  GLU A 264       1.565  16.241 -30.296  1.00  0.610          C  
ATOM   4010  CD  GLU A 264       0.199  15.593 -30.148  1.00  0.610          C  
ATOM   4011  OE1 GLU A 264      -0.160  14.839 -31.022  1.00  0.610          O  
ATOM   4012  OE2 GLU A 264      -0.482  15.858 -29.184  1.00  0.610          O  
ATOM   4013  H   GLU A 264       4.101  16.080 -28.620  1.00  0.460          H  
ATOM   4014  HA  GLU A 264       2.182  13.989 -28.959  1.00  0.550          H  
ATOM   4015 1HB  GLU A 264       3.558  15.793 -30.934  1.00  0.730          H  
ATOM   4016 2HB  GLU A 264       2.369  14.600 -31.427  1.00  0.730          H  
ATOM   4017 1HG  GLU A 264       1.801  16.751 -29.363  1.00  0.730          H  
ATOM   4018 2HG  GLU A 264       1.532  16.992 -31.085  1.00  0.730          H  
ATOM   4019  N   LEU A 265       5.222  13.240 -29.977  1.00  0.410          N  
ATOM   4020  CA  LEU A 265       6.074  12.095 -30.305  1.00  0.410          C  
ATOM   4021  C   LEU A 265       6.024  11.006 -29.216  1.00  0.400          C  
ATOM   4022  O   LEU A 265       6.017   9.820 -29.549  1.00  0.420          O  
ATOM   4023  CB  LEU A 265       7.515  12.552 -30.559  1.00  0.570          C  
ATOM   4024  CG  LEU A 265       7.785  13.324 -31.887  1.00  0.570          C  
ATOM   4025  CD1 LEU A 265       9.130  13.949 -31.811  1.00  0.570          C  
ATOM   4026  CD2 LEU A 265       7.783  12.333 -33.075  1.00  0.570          C  
ATOM   4027  H   LEU A 265       5.629  14.174 -29.876  1.00  0.490          H  
ATOM   4028  HA  LEU A 265       5.690  11.651 -31.217  1.00  0.490          H  
ATOM   4029 1HB  LEU A 265       7.805  13.204 -29.746  1.00  0.690          H  
ATOM   4030 2HB  LEU A 265       8.160  11.679 -30.540  1.00  0.690          H  
ATOM   4031  HG  LEU A 265       7.031  14.096 -32.041  1.00  0.690          H  
ATOM   4032 1HD1 LEU A 265       9.351  14.474 -32.739  1.00  0.690          H  
ATOM   4033 2HD1 LEU A 265       9.159  14.645 -30.993  1.00  0.690          H  
ATOM   4034 3HD1 LEU A 265       9.826  13.173 -31.642  1.00  0.690          H  
ATOM   4035 1HD2 LEU A 265       7.998  12.876 -33.997  1.00  0.690          H  
ATOM   4036 2HD2 LEU A 265       8.543  11.572 -32.923  1.00  0.690          H  
ATOM   4037 3HD2 LEU A 265       6.815  11.854 -33.165  1.00  0.690          H  
ATOM   4038  N   LEU A 266       5.972  11.392 -27.922  1.00  0.370          N  
ATOM   4039  CA  LEU A 266       5.831  10.388 -26.846  1.00  0.400          C  
ATOM   4040  C   LEU A 266       4.421   9.771 -26.791  1.00  0.470          C  
ATOM   4041  O   LEU A 266       4.274   8.595 -26.442  1.00  0.450          O  
ATOM   4042  CB  LEU A 266       6.105  10.943 -25.426  1.00  0.550          C  
ATOM   4043  CG  LEU A 266       7.549  11.368 -25.020  1.00  0.550          C  
ATOM   4044  CD1 LEU A 266       7.503  11.960 -23.611  1.00  0.550          C  
ATOM   4045  CD2 LEU A 266       8.479  10.187 -25.016  1.00  0.550          C  
ATOM   4046  H   LEU A 266       6.085  12.389 -27.706  1.00  0.440          H  
ATOM   4047  HA  LEU A 266       6.529   9.583 -27.052  1.00  0.480          H  
ATOM   4048 1HB  LEU A 266       5.469  11.824 -25.300  1.00  0.660          H  
ATOM   4049 2HB  LEU A 266       5.776  10.193 -24.705  1.00  0.660          H  
ATOM   4050  HG  LEU A 266       7.918  12.126 -25.717  1.00  0.660          H  
ATOM   4051 1HD1 LEU A 266       8.503  12.268 -23.312  1.00  0.660          H  
ATOM   4052 2HD1 LEU A 266       6.835  12.819 -23.605  1.00  0.660          H  
ATOM   4053 3HD1 LEU A 266       7.138  11.220 -22.911  1.00  0.660          H  
ATOM   4054 1HD2 LEU A 266       9.458  10.519 -24.712  1.00  0.660          H  
ATOM   4055 2HD2 LEU A 266       8.119   9.438 -24.311  1.00  0.660          H  
ATOM   4056 3HD2 LEU A 266       8.538   9.761 -26.004  1.00  0.660          H  
ATOM   4057  N   LEU A 267       3.393  10.544 -27.170  1.00  0.620          N  
ATOM   4058  CA  LEU A 267       1.974  10.154 -27.067  1.00  0.750          C  
ATOM   4059  C   LEU A 267       1.573   8.740 -27.482  1.00  0.670          C  
ATOM   4060  O   LEU A 267       0.721   8.163 -26.809  1.00  0.690          O  
ATOM   4061  CB  LEU A 267       1.069  11.110 -27.871  1.00  1.000          C  
ATOM   4062  CG  LEU A 267      -0.513  10.897 -27.806  1.00  1.000          C  
ATOM   4063  CD1 LEU A 267      -1.082  11.047 -26.343  1.00  1.000          C  
ATOM   4064  CD2 LEU A 267      -1.156  11.939 -28.712  1.00  1.000          C  
ATOM   4065  H   LEU A 267       3.609  11.514 -27.426  1.00  0.740          H  
ATOM   4066  HA  LEU A 267       1.712  10.264 -26.024  1.00  0.900          H  
ATOM   4067 1HB  LEU A 267       1.313  12.072 -27.630  1.00  1.200          H  
ATOM   4068 2HB  LEU A 267       1.304  11.021 -28.910  1.00  1.200          H  
ATOM   4069  HG  LEU A 267      -0.757   9.896 -28.165  1.00  1.200          H  
ATOM   4070 1HD1 LEU A 267      -2.161  10.895 -26.357  1.00  1.200          H  
ATOM   4071 2HD1 LEU A 267      -0.638  10.312 -25.700  1.00  1.200          H  
ATOM   4072 3HD1 LEU A 267      -0.885  12.029 -25.950  1.00  1.200          H  
ATOM   4073 1HD2 LEU A 267      -2.238  11.808 -28.710  1.00  1.200          H  
ATOM   4074 2HD2 LEU A 267      -0.919  12.943 -28.359  1.00  1.200          H  
ATOM   4075 3HD2 LEU A 267      -0.780  11.824 -29.731  1.00  1.200          H  
ATOM   4076  N   PRO A 268       2.064   8.137 -28.592  1.00  0.630          N  
ATOM   4077  CA  PRO A 268       1.686   6.806 -29.026  1.00  0.590          C  
ATOM   4078  C   PRO A 268       2.033   5.752 -27.986  1.00  0.480          C  
ATOM   4079  O   PRO A 268       1.530   4.633 -28.052  1.00  0.460          O  
ATOM   4080  CB  PRO A 268       2.507   6.602 -30.307  1.00  0.890          C  
ATOM   4081  CG  PRO A 268       2.816   7.993 -30.779  1.00  0.890          C  
ATOM   4082  CD  PRO A 268       3.026   8.768 -29.512  1.00  0.890          C  
ATOM   4083  HA  PRO A 268       0.609   6.794 -29.243  1.00  0.710          H  
ATOM   4084 1HB  PRO A 268       3.412   6.020 -30.078  1.00  1.060          H  
ATOM   4085 2HB  PRO A 268       1.926   6.015 -31.035  1.00  1.060          H  
ATOM   4086 1HG  PRO A 268       3.712   7.998 -31.418  1.00  1.060          H  
ATOM   4087 2HG  PRO A 268       1.990   8.391 -31.383  1.00  1.060          H  
ATOM   4088 1HD  PRO A 268       4.034   8.574 -29.175  1.00  1.060          H  
ATOM   4089 2HD  PRO A 268       2.849   9.795 -29.692  1.00  1.060          H  
ATOM   4090  N   ASN A 269       2.937   6.088 -27.062  1.00  0.460          N  
ATOM   4091  CA  ASN A 269       3.385   5.187 -26.027  1.00  0.430          C  
ATOM   4092  C   ASN A 269       3.901   3.900 -26.620  1.00  0.450          C  
ATOM   4093  O   ASN A 269       3.582   2.825 -26.122  1.00  0.750          O  
ATOM   4094  CB  ASN A 269       2.238   4.864 -25.085  1.00  0.610          C  
ATOM   4095  CG  ASN A 269       2.724   4.322 -23.797  1.00  0.610          C  
ATOM   4096  OD1 ASN A 269       3.868   4.647 -23.445  1.00  0.610          O  
ATOM   4097  ND2 ASN A 269       1.931   3.546 -23.103  1.00  0.610          N  
ATOM   4098  H   ASN A 269       3.326   7.033 -27.026  1.00  0.550          H  
ATOM   4099  HA  ASN A 269       4.187   5.664 -25.477  1.00  0.520          H  
ATOM   4100 1HB  ASN A 269       1.625   5.739 -24.927  1.00  0.740          H  
ATOM   4101 2HB  ASN A 269       1.597   4.113 -25.543  1.00  0.740          H  
ATOM   4102 1HD2 ASN A 269       2.225   3.179 -22.220  1.00  0.740          H  
ATOM   4103 2HD2 ASN A 269       1.021   3.334 -23.459  1.00  0.740          H  
ATOM   4104  N   ASP A 270       4.745   4.004 -27.637  1.00  0.370          N  
ATOM   4105  CA  ASP A 270       5.288   2.842 -28.309  1.00  0.340          C  
ATOM   4106  C   ASP A 270       6.787   2.982 -28.476  1.00  0.310          C  
ATOM   4107  O   ASP A 270       7.275   3.850 -29.214  1.00  0.330          O  
ATOM   4108  CB  ASP A 270       4.546   2.643 -29.644  1.00  0.490          C  
ATOM   4109  CG  ASP A 270       4.986   1.416 -30.469  1.00  0.490          C  
ATOM   4110  OD1 ASP A 270       6.115   0.976 -30.314  1.00  0.490          O  
ATOM   4111  OD2 ASP A 270       4.198   0.937 -31.253  1.00  0.490          O  
ATOM   4112  H   ASP A 270       4.969   4.919 -27.993  1.00  0.440          H  
ATOM   4113  HA  ASP A 270       5.104   1.963 -27.688  1.00  0.410          H  
ATOM   4114 1HB  ASP A 270       3.479   2.537 -29.428  1.00  0.590          H  
ATOM   4115 2HB  ASP A 270       4.652   3.535 -30.250  1.00  0.590          H  
ATOM   4116  N   VAL A 271       7.511   2.192 -27.684  1.00  0.290          N  
ATOM   4117  CA  VAL A 271       8.956   2.261 -27.618  1.00  0.290          C  
ATOM   4118  C   VAL A 271       9.578   1.907 -28.957  1.00  0.320          C  
ATOM   4119  O   VAL A 271      10.459   2.615 -29.440  1.00  0.340          O  
ATOM   4120  CB  VAL A 271       9.459   1.280 -26.528  1.00  0.410          C  
ATOM   4121  CG1 VAL A 271      10.924   1.153 -26.536  1.00  0.410          C  
ATOM   4122  CG2 VAL A 271       9.061   1.769 -25.169  1.00  0.410          C  
ATOM   4123  H   VAL A 271       7.008   1.510 -27.106  1.00  0.350          H  
ATOM   4124  HA  VAL A 271       9.243   3.276 -27.354  1.00  0.350          H  
ATOM   4125  HB  VAL A 271       9.028   0.310 -26.720  1.00  0.490          H  
ATOM   4126 1HG1 VAL A 271      11.217   0.460 -25.751  1.00  0.490          H  
ATOM   4127 2HG1 VAL A 271      11.294   0.788 -27.492  1.00  0.490          H  
ATOM   4128 3HG1 VAL A 271      11.336   2.115 -26.336  1.00  0.490          H  
ATOM   4129 1HG2 VAL A 271       9.391   1.064 -24.398  1.00  0.490          H  
ATOM   4130 2HG2 VAL A 271       9.519   2.685 -25.010  1.00  0.490          H  
ATOM   4131 3HG2 VAL A 271       8.004   1.891 -25.115  1.00  0.490          H  
ATOM   4132  N   ALA A 272       9.147   0.807 -29.564  1.00  0.330          N  
ATOM   4133  CA  ALA A 272       9.745   0.423 -30.828  1.00  0.380          C  
ATOM   4134  C   ALA A 272       9.491   1.475 -31.890  1.00  0.390          C  
ATOM   4135  O   ALA A 272      10.397   1.817 -32.656  1.00  0.410          O  
ATOM   4136  CB  ALA A 272       9.190  -0.906 -31.288  1.00  0.510          C  
ATOM   4137  H   ALA A 272       8.396   0.266 -29.152  1.00  0.400          H  
ATOM   4138  HA  ALA A 272      10.822   0.338 -30.684  1.00  0.460          H  
ATOM   4139 1HB  ALA A 272       9.660  -1.191 -32.227  1.00  0.610          H  
ATOM   4140 2HB  ALA A 272       9.392  -1.663 -30.534  1.00  0.610          H  
ATOM   4141 3HB  ALA A 272       8.110  -0.812 -31.432  1.00  0.610          H  
ATOM   4142  N   ALA A 273       8.269   2.007 -31.929  1.00  0.390          N  
ATOM   4143  CA  ALA A 273       7.963   3.005 -32.931  1.00  0.420          C  
ATOM   4144  C   ALA A 273       8.802   4.257 -32.751  1.00  0.410          C  
ATOM   4145  O   ALA A 273       9.306   4.802 -33.734  1.00  0.440          O  
ATOM   4146  CB  ALA A 273       6.501   3.372 -32.883  1.00  0.580          C  
ATOM   4147  H   ALA A 273       7.537   1.681 -31.277  1.00  0.470          H  
ATOM   4148  HA  ALA A 273       8.192   2.580 -33.907  1.00  0.500          H  
ATOM   4149 1HB  ALA A 273       6.282   4.101 -33.659  1.00  0.690          H  
ATOM   4150 2HB  ALA A 273       5.896   2.478 -33.038  1.00  0.690          H  
ATOM   4151 3HB  ALA A 273       6.281   3.799 -31.912  1.00  0.690          H  
ATOM   4152  N   LEU A 274       8.995   4.703 -31.505  1.00  0.390          N  
ATOM   4153  CA  LEU A 274       9.751   5.922 -31.286  1.00  0.400          C  
ATOM   4154  C   LEU A 274      11.224   5.701 -31.642  1.00  0.410          C  
ATOM   4155  O   LEU A 274      11.845   6.554 -32.273  1.00  0.470          O  
ATOM   4156  CB  LEU A 274       9.562   6.395 -29.828  1.00  0.560          C  
ATOM   4157  CG  LEU A 274      10.196   7.782 -29.398  1.00  0.560          C  
ATOM   4158  CD1 LEU A 274       9.604   8.917 -30.249  1.00  0.560          C  
ATOM   4159  CD2 LEU A 274       9.885   8.037 -27.931  1.00  0.560          C  
ATOM   4160  H   LEU A 274       8.543   4.240 -30.708  1.00  0.470          H  
ATOM   4161  HA  LEU A 274       9.350   6.678 -31.953  1.00  0.480          H  
ATOM   4162 1HB  LEU A 274       8.491   6.451 -29.636  1.00  0.670          H  
ATOM   4163 2HB  LEU A 274       9.959   5.623 -29.181  1.00  0.670          H  
ATOM   4164  HG  LEU A 274      11.278   7.755 -29.551  1.00  0.670          H  
ATOM   4165 1HD1 LEU A 274      10.027   9.867 -29.959  1.00  0.670          H  
ATOM   4166 2HD1 LEU A 274       9.825   8.736 -31.285  1.00  0.670          H  
ATOM   4167 3HD1 LEU A 274       8.523   8.953 -30.108  1.00  0.670          H  
ATOM   4168 1HD2 LEU A 274      10.300   8.966 -27.603  1.00  0.670          H  
ATOM   4169 2HD2 LEU A 274       8.813   8.069 -27.805  1.00  0.670          H  
ATOM   4170 3HD2 LEU A 274      10.300   7.248 -27.330  1.00  0.670          H  
ATOM   4171  N   GLU A 275      11.783   4.545 -31.264  1.00  0.370          N  
ATOM   4172  CA  GLU A 275      13.175   4.228 -31.563  1.00  0.390          C  
ATOM   4173  C   GLU A 275      13.451   4.217 -33.065  1.00  0.430          C  
ATOM   4174  O   GLU A 275      14.497   4.698 -33.519  1.00  0.460          O  
ATOM   4175  CB  GLU A 275      13.551   2.859 -30.995  1.00  0.540          C  
ATOM   4176  CG  GLU A 275      15.011   2.458 -31.204  1.00  0.540          C  
ATOM   4177  CD  GLU A 275      15.308   1.114 -30.621  1.00  0.540          C  
ATOM   4178  OE1 GLU A 275      14.422   0.559 -30.024  1.00  0.540          O  
ATOM   4179  OE2 GLU A 275      16.401   0.624 -30.788  1.00  0.540          O  
ATOM   4180  H   GLU A 275      11.231   3.865 -30.732  1.00  0.440          H  
ATOM   4181  HA  GLU A 275      13.807   4.981 -31.099  1.00  0.470          H  
ATOM   4182 1HB  GLU A 275      13.350   2.839 -29.926  1.00  0.650          H  
ATOM   4183 2HB  GLU A 275      12.919   2.096 -31.453  1.00  0.650          H  
ATOM   4184 1HG  GLU A 275      15.239   2.441 -32.266  1.00  0.650          H  
ATOM   4185 2HG  GLU A 275      15.644   3.211 -30.739  1.00  0.650          H  
ATOM   4186  N   GLN A 276      12.518   3.645 -33.837  1.00  0.450          N  
ATOM   4187  CA  GLN A 276      12.686   3.499 -35.275  1.00  0.520          C  
ATOM   4188  C   GLN A 276      12.176   4.641 -36.161  1.00  0.600          C  
ATOM   4189  O   GLN A 276      12.607   4.732 -37.306  1.00  0.880          O  
ATOM   4190  CB  GLN A 276      12.004   2.207 -35.730  1.00  0.700          C  
ATOM   4191  CG  GLN A 276      12.580   0.937 -35.111  1.00  0.700          C  
ATOM   4192  CD  GLN A 276      14.040   0.738 -35.435  1.00  0.700          C  
ATOM   4193  OE1 GLN A 276      14.442   0.764 -36.599  1.00  0.700          O  
ATOM   4194  NE2 GLN A 276      14.842   0.538 -34.407  1.00  0.700          N  
ATOM   4195  H   GLN A 276      11.693   3.227 -33.387  1.00  0.540          H  
ATOM   4196  HA  GLN A 276      13.751   3.399 -35.465  1.00  0.620          H  
ATOM   4197 1HB  GLN A 276      10.945   2.254 -35.459  1.00  0.840          H  
ATOM   4198 2HB  GLN A 276      12.064   2.123 -36.812  1.00  0.840          H  
ATOM   4199 1HG  GLN A 276      12.479   0.998 -34.026  1.00  0.840          H  
ATOM   4200 2HG  GLN A 276      12.024   0.079 -35.487  1.00  0.840          H  
ATOM   4201 1HE2 GLN A 276      15.824   0.400 -34.545  1.00  0.840          H  
ATOM   4202 2HE2 GLN A 276      14.460   0.534 -33.478  1.00  0.840          H  
ATOM   4203  N   ASN A 277      11.280   5.498 -35.666  1.00  0.520          N  
ATOM   4204  CA  ASN A 277      10.679   6.573 -36.459  1.00  0.630          C  
ATOM   4205  C   ASN A 277      11.583   7.817 -36.560  1.00  0.520          C  
ATOM   4206  O   ASN A 277      11.664   8.568 -35.581  1.00  0.460          O  
ATOM   4207  CB  ASN A 277       9.331   6.973 -35.879  1.00  0.840          C  
ATOM   4208  CG  ASN A 277       8.580   8.002 -36.719  1.00  0.840          C  
ATOM   4209  OD1 ASN A 277       9.147   8.746 -37.541  1.00  0.840          O  
ATOM   4210  ND2 ASN A 277       7.283   8.060 -36.515  1.00  0.840          N  
ATOM   4211  H   ASN A 277      10.928   5.361 -34.715  1.00  0.620          H  
ATOM   4212  HA  ASN A 277      10.468   6.172 -37.440  1.00  0.760          H  
ATOM   4213 1HB  ASN A 277       8.705   6.085 -35.798  1.00  1.010          H  
ATOM   4214 2HB  ASN A 277       9.472   7.363 -34.867  1.00  1.010          H  
ATOM   4215 1HD2 ASN A 277       6.721   8.712 -37.027  1.00  1.010          H  
ATOM   4216 2HD2 ASN A 277       6.854   7.451 -35.846  1.00  1.010          H  
ATOM   4217  N   PRO A 278      12.166   8.140 -37.754  1.00  0.600          N  
ATOM   4218  CA  PRO A 278      13.109   9.230 -38.006  1.00  0.600          C  
ATOM   4219  C   PRO A 278      12.565  10.599 -37.624  1.00  0.530          C  
ATOM   4220  O   PRO A 278      13.327  11.554 -37.511  1.00  0.510          O  
ATOM   4221  CB  PRO A 278      13.307   9.181 -39.528  1.00  0.900          C  
ATOM   4222  CG  PRO A 278      12.984   7.777 -39.920  1.00  0.900          C  
ATOM   4223  CD  PRO A 278      11.862   7.362 -38.999  1.00  0.900          C  
ATOM   4224  HA  PRO A 278      14.045   9.027 -37.474  1.00  0.720          H  
ATOM   4225 1HB  PRO A 278      12.648   9.919 -40.012  1.00  1.080          H  
ATOM   4226 2HB  PRO A 278      14.339   9.467 -39.779  1.00  1.080          H  
ATOM   4227 1HG  PRO A 278      12.695   7.734 -40.981  1.00  1.080          H  
ATOM   4228 2HG  PRO A 278      13.872   7.136 -39.808  1.00  1.080          H  
ATOM   4229 1HD  PRO A 278      10.879   7.641 -39.411  1.00  1.080          H  
ATOM   4230 2HD  PRO A 278      11.975   6.295 -38.884  1.00  1.080          H  
ATOM   4231  N   ALA A 279      11.238  10.720 -37.520  1.00  0.530          N  
ATOM   4232  CA  ALA A 279      10.601  11.968 -37.131  1.00  0.520          C  
ATOM   4233  C   ALA A 279      11.113  12.444 -35.779  1.00  0.450          C  
ATOM   4234  O   ALA A 279      11.179  13.655 -35.514  1.00  0.450          O  
ATOM   4235  CB  ALA A 279       9.097  11.803 -37.049  1.00  0.730          C  
ATOM   4236  H   ALA A 279      10.637   9.908 -37.645  1.00  0.640          H  
ATOM   4237  HA  ALA A 279      10.848  12.720 -37.879  1.00  0.620          H  
ATOM   4238 1HB  ALA A 279       8.642  12.752 -36.775  1.00  0.880          H  
ATOM   4239 2HB  ALA A 279       8.714  11.478 -38.014  1.00  0.880          H  
ATOM   4240 3HB  ALA A 279       8.860  11.058 -36.292  1.00  0.880          H  
ATOM   4241  N   ALA A 280      11.355  11.482 -34.884  1.00  0.410          N  
ATOM   4242  CA  ALA A 280      11.780  11.790 -33.549  1.00  0.370          C  
ATOM   4243  C   ALA A 280      13.228  12.276 -33.536  1.00  0.380          C  
ATOM   4244  O   ALA A 280      14.035  11.843 -34.355  1.00  0.400          O  
ATOM   4245  CB  ALA A 280      11.597  10.564 -32.682  1.00  0.530          C  
ATOM   4246  H   ALA A 280      11.300  10.490 -35.148  1.00  0.490          H  
ATOM   4247  HA  ALA A 280      11.150  12.578 -33.202  1.00  0.440          H  
ATOM   4248 1HB  ALA A 280      11.879  10.759 -31.661  1.00  0.640          H  
ATOM   4249 2HB  ALA A 280      10.561  10.281 -32.727  1.00  0.640          H  
ATOM   4250 3HB  ALA A 280      12.195   9.763 -33.075  1.00  0.640          H  
ATOM   4251  N   PRO A 281      13.588  13.206 -32.637  1.00  0.390          N  
ATOM   4252  CA  PRO A 281      14.922  13.704 -32.434  1.00  0.410          C  
ATOM   4253  C   PRO A 281      15.724  12.640 -31.739  1.00  0.390          C  
ATOM   4254  O   PRO A 281      15.142  11.815 -31.021  1.00  0.360          O  
ATOM   4255  CB  PRO A 281      14.695  14.919 -31.544  1.00  0.610          C  
ATOM   4256  CG  PRO A 281      13.459  14.584 -30.784  1.00  0.610          C  
ATOM   4257  CD  PRO A 281      12.609  13.795 -31.739  1.00  0.610          C  
ATOM   4258  HA  PRO A 281      15.370  13.978 -33.402  1.00  0.490          H  
ATOM   4259 1HB  PRO A 281      15.569  15.072 -30.886  1.00  0.740          H  
ATOM   4260 2HB  PRO A 281      14.600  15.828 -32.155  1.00  0.740          H  
ATOM   4261 1HG  PRO A 281      13.714  14.028 -29.875  1.00  0.740          H  
ATOM   4262 2HG  PRO A 281      12.980  15.496 -30.467  1.00  0.740          H  
ATOM   4263 1HD  PRO A 281      12.099  13.025 -31.187  1.00  0.740          H  
ATOM   4264 2HD  PRO A 281      11.931  14.464 -32.275  1.00  0.740          H  
ATOM   4265  N   THR A 282      17.044  12.704 -31.881  1.00  0.410          N  
ATOM   4266  CA  THR A 282      17.970  11.815 -31.198  1.00  0.410          C  
ATOM   4267  C   THR A 282      17.542  11.506 -29.776  1.00  0.370          C  
ATOM   4268  O   THR A 282      17.463  10.343 -29.386  1.00  0.360          O  
ATOM   4269  CB  THR A 282      19.391  12.414 -31.179  1.00  0.570          C  
ATOM   4270  OG1 THR A 282      19.842  12.611 -32.530  1.00  0.570          O  
ATOM   4271  CG2 THR A 282      20.350  11.453 -30.459  1.00  0.570          C  
ATOM   4272  H   THR A 282      17.448  13.402 -32.497  1.00  0.490          H  
ATOM   4273  HA  THR A 282      18.006  10.874 -31.748  1.00  0.490          H  
ATOM   4274  HB  THR A 282      19.378  13.377 -30.664  1.00  0.690          H  
ATOM   4275  HG1 THR A 282      20.647  13.141 -32.524  1.00  0.690          H  
ATOM   4276 1HG2 THR A 282      21.352  11.878 -30.459  1.00  0.690          H  
ATOM   4277 2HG2 THR A 282      20.033  11.294 -29.428  1.00  0.690          H  
ATOM   4278 3HG2 THR A 282      20.363  10.495 -30.979  1.00  0.690          H  
ATOM   4279  N   ALA A 283      17.259  12.537 -28.979  1.00  0.350          N  
ATOM   4280  CA  ALA A 283      16.950  12.318 -27.574  1.00  0.310          C  
ATOM   4281  C   ALA A 283      15.778  11.363 -27.354  1.00  0.310          C  
ATOM   4282  O   ALA A 283      15.798  10.591 -26.393  1.00  0.300          O  
ATOM   4283  CB  ALA A 283      16.633  13.643 -26.902  1.00  0.450          C  
ATOM   4284  H   ALA A 283      17.320  13.483 -29.346  1.00  0.420          H  
ATOM   4285  HA  ALA A 283      17.833  11.882 -27.107  1.00  0.370          H  
ATOM   4286 1HB  ALA A 283      16.442  13.484 -25.848  1.00  0.540          H  
ATOM   4287 2HB  ALA A 283      17.471  14.332 -27.020  1.00  0.540          H  
ATOM   4288 3HB  ALA A 283      15.757  14.058 -27.363  1.00  0.540          H  
ATOM   4289  N   LEU A 284      14.758  11.395 -28.211  1.00  0.320          N  
ATOM   4290  CA  LEU A 284      13.617  10.536 -27.981  1.00  0.310          C  
ATOM   4291  C   LEU A 284      13.849   9.163 -28.600  1.00  0.320          C  
ATOM   4292  O   LEU A 284      13.410   8.145 -28.054  1.00  0.320          O  
ATOM   4293  CB  LEU A 284      12.323  11.193 -28.485  1.00  0.440          C  
ATOM   4294  CG  LEU A 284      11.850  12.536 -27.769  1.00  0.440          C  
ATOM   4295  CD1 LEU A 284      10.547  13.025 -28.417  1.00  0.440          C  
ATOM   4296  CD2 LEU A 284      11.629  12.308 -26.304  1.00  0.440          C  
ATOM   4297  H   LEU A 284      14.789  11.982 -29.045  1.00  0.380          H  
ATOM   4298  HA  LEU A 284      13.518  10.380 -26.915  1.00  0.370          H  
ATOM   4299 1HB  LEU A 284      12.472  11.420 -29.529  1.00  0.530          H  
ATOM   4300 2HB  LEU A 284      11.543  10.498 -28.410  1.00  0.530          H  
ATOM   4301  HG  LEU A 284      12.612  13.303 -27.893  1.00  0.530          H  
ATOM   4302 1HD1 LEU A 284      10.217  13.945 -27.936  1.00  0.530          H  
ATOM   4303 2HD1 LEU A 284      10.705  13.209 -29.453  1.00  0.530          H  
ATOM   4304 3HD1 LEU A 284       9.771  12.266 -28.296  1.00  0.530          H  
ATOM   4305 1HD2 LEU A 284      11.310  13.225 -25.833  1.00  0.530          H  
ATOM   4306 2HD2 LEU A 284      10.868  11.554 -26.176  1.00  0.530          H  
ATOM   4307 3HD2 LEU A 284      12.527  11.990 -25.842  1.00  0.530          H  
ATOM   4308  N   ARG A 285      14.601   9.107 -29.696  1.00  0.330          N  
ATOM   4309  CA  ARG A 285      14.873   7.804 -30.281  1.00  0.350          C  
ATOM   4310  C   ARG A 285      15.743   6.981 -29.309  1.00  0.360          C  
ATOM   4311  O   ARG A 285      15.492   5.788 -29.088  1.00  0.370          O  
ATOM   4312  CB  ARG A 285      15.563   7.949 -31.624  1.00  0.480          C  
ATOM   4313  CG  ARG A 285      14.669   8.574 -32.669  1.00  0.480          C  
ATOM   4314  CD  ARG A 285      15.216   8.560 -34.021  1.00  0.480          C  
ATOM   4315  NE  ARG A 285      15.257   7.204 -34.542  1.00  0.480          N  
ATOM   4316  CZ  ARG A 285      15.759   6.811 -35.717  1.00  0.480          C  
ATOM   4317  NH1 ARG A 285      16.296   7.663 -36.572  1.00  0.480          N  
ATOM   4318  NH2 ARG A 285      15.691   5.532 -35.979  1.00  0.480          N  
ATOM   4319  H   ARG A 285      14.927   9.975 -30.136  1.00  0.400          H  
ATOM   4320  HA  ARG A 285      13.925   7.288 -30.436  1.00  0.420          H  
ATOM   4321 1HB  ARG A 285      16.448   8.576 -31.517  1.00  0.580          H  
ATOM   4322 2HB  ARG A 285      15.882   6.970 -31.982  1.00  0.580          H  
ATOM   4323 1HG  ARG A 285      13.734   8.036 -32.695  1.00  0.580          H  
ATOM   4324 2HG  ARG A 285      14.486   9.611 -32.398  1.00  0.580          H  
ATOM   4325 1HD  ARG A 285      14.571   9.163 -34.669  1.00  0.580          H  
ATOM   4326 2HD  ARG A 285      16.223   8.968 -34.014  1.00  0.580          H  
ATOM   4327  HE  ARG A 285      14.871   6.445 -33.958  1.00  0.580          H  
ATOM   4328 1HH1 ARG A 285      16.336   8.648 -36.348  1.00  0.580          H  
ATOM   4329 2HH1 ARG A 285      16.667   7.328 -37.450  1.00  0.580          H  
ATOM   4330 1HH2 ARG A 285      15.262   4.933 -35.253  1.00  0.580          H  
ATOM   4331 2HH2 ARG A 285      16.038   5.150 -36.843  1.00  0.580          H  
ATOM   4332  N   GLU A 286      16.737   7.648 -28.687  1.00  0.380          N  
ATOM   4333  CA  GLU A 286      17.635   7.029 -27.712  1.00  0.390          C  
ATOM   4334  C   GLU A 286      16.898   6.655 -26.435  1.00  0.370          C  
ATOM   4335  O   GLU A 286      17.181   5.616 -25.834  1.00  0.390          O  
ATOM   4336  CB  GLU A 286      18.811   7.952 -27.395  1.00  0.540          C  
ATOM   4337  CG  GLU A 286      19.821   8.095 -28.533  1.00  0.540          C  
ATOM   4338  CD  GLU A 286      20.492   6.791 -28.833  1.00  0.540          C  
ATOM   4339  OE1 GLU A 286      20.873   6.131 -27.892  1.00  0.540          O  
ATOM   4340  OE2 GLU A 286      20.608   6.429 -29.977  1.00  0.540          O  
ATOM   4341  H   GLU A 286      16.892   8.629 -28.933  1.00  0.460          H  
ATOM   4342  HA  GLU A 286      18.034   6.115 -28.150  1.00  0.470          H  
ATOM   4343 1HB  GLU A 286      18.430   8.950 -27.160  1.00  0.650          H  
ATOM   4344 2HB  GLU A 286      19.337   7.585 -26.517  1.00  0.650          H  
ATOM   4345 1HG  GLU A 286      19.301   8.440 -29.428  1.00  0.650          H  
ATOM   4346 2HG  GLU A 286      20.565   8.842 -28.264  1.00  0.650          H  
ATOM   4347  N   LEU A 287      15.940   7.484 -26.028  1.00  0.340          N  
ATOM   4348  CA  LEU A 287      15.135   7.213 -24.858  1.00  0.320          C  
ATOM   4349  C   LEU A 287      14.467   5.864 -25.035  1.00  0.310          C  
ATOM   4350  O   LEU A 287      14.577   4.975 -24.180  1.00  0.320          O  
ATOM   4351  CB  LEU A 287      14.055   8.285 -24.794  1.00  0.460          C  
ATOM   4352  CG  LEU A 287      13.047   8.267 -23.739  1.00  0.460          C  
ATOM   4353  CD1 LEU A 287      13.716   8.544 -22.377  1.00  0.460          C  
ATOM   4354  CD2 LEU A 287      11.985   9.266 -24.149  1.00  0.460          C  
ATOM   4355  H   LEU A 287      15.804   8.375 -26.509  1.00  0.410          H  
ATOM   4356  HA  LEU A 287      15.766   7.202 -23.978  1.00  0.380          H  
ATOM   4357 1HB  LEU A 287      14.551   9.244 -24.737  1.00  0.550          H  
ATOM   4358 2HB  LEU A 287      13.514   8.256 -25.706  1.00  0.550          H  
ATOM   4359  HG  LEU A 287      12.587   7.296 -23.685  1.00  0.550          H  
ATOM   4360 1HD1 LEU A 287      12.991   8.554 -21.595  1.00  0.550          H  
ATOM   4361 2HD1 LEU A 287      14.452   7.776 -22.164  1.00  0.550          H  
ATOM   4362 3HD1 LEU A 287      14.196   9.494 -22.396  1.00  0.550          H  
ATOM   4363 1HD2 LEU A 287      11.208   9.305 -23.448  1.00  0.550          H  
ATOM   4364 2HD2 LEU A 287      12.415  10.229 -24.235  1.00  0.550          H  
ATOM   4365 3HD2 LEU A 287      11.574   8.973 -25.118  1.00  0.550          H  
ATOM   4366  N   ALA A 288      13.791   5.711 -26.176  1.00  0.300          N  
ATOM   4367  CA  ALA A 288      13.094   4.487 -26.481  1.00  0.290          C  
ATOM   4368  C   ALA A 288      14.041   3.289 -26.561  1.00  0.310          C  
ATOM   4369  O   ALA A 288      13.718   2.207 -26.059  1.00  0.310          O  
ATOM   4370  CB  ALA A 288      12.364   4.667 -27.775  1.00  0.410          C  
ATOM   4371  H   ALA A 288      13.748   6.494 -26.840  1.00  0.360          H  
ATOM   4372  HA  ALA A 288      12.377   4.300 -25.684  1.00  0.350          H  
ATOM   4373 1HB  ALA A 288      11.827   3.785 -27.992  1.00  0.490          H  
ATOM   4374 2HB  ALA A 288      11.693   5.495 -27.683  1.00  0.490          H  
ATOM   4375 3HB  ALA A 288      13.078   4.869 -28.567  1.00  0.490          H  
ATOM   4376  N   ARG A 289      15.226   3.473 -27.155  1.00  0.340          N  
ATOM   4377  CA  ARG A 289      16.172   2.372 -27.251  1.00  0.370          C  
ATOM   4378  C   ARG A 289      16.519   1.866 -25.859  1.00  0.360          C  
ATOM   4379  O   ARG A 289      16.520   0.655 -25.596  1.00  0.360          O  
ATOM   4380  CB  ARG A 289      17.447   2.805 -27.972  1.00  0.510          C  
ATOM   4381  CG  ARG A 289      18.476   1.689 -28.209  1.00  0.510          C  
ATOM   4382  CD  ARG A 289      19.696   2.180 -28.954  1.00  0.510          C  
ATOM   4383  NE  ARG A 289      20.539   3.103 -28.168  1.00  0.510          N  
ATOM   4384  CZ  ARG A 289      21.437   2.749 -27.230  1.00  0.510          C  
ATOM   4385  NH1 ARG A 289      21.646   1.483 -26.905  1.00  0.510          N  
ATOM   4386  NH2 ARG A 289      22.109   3.714 -26.648  1.00  0.510          N  
ATOM   4387  H   ARG A 289      15.439   4.369 -27.605  1.00  0.410          H  
ATOM   4388  HA  ARG A 289      15.708   1.562 -27.814  1.00  0.440          H  
ATOM   4389 1HB  ARG A 289      17.192   3.240 -28.933  1.00  0.610          H  
ATOM   4390 2HB  ARG A 289      17.940   3.582 -27.391  1.00  0.610          H  
ATOM   4391 1HG  ARG A 289      18.794   1.288 -27.249  1.00  0.610          H  
ATOM   4392 2HG  ARG A 289      18.013   0.893 -28.794  1.00  0.610          H  
ATOM   4393 1HD  ARG A 289      20.303   1.334 -29.264  1.00  0.610          H  
ATOM   4394 2HD  ARG A 289      19.360   2.717 -29.844  1.00  0.610          H  
ATOM   4395  HE  ARG A 289      20.474   4.122 -28.347  1.00  0.610          H  
ATOM   4396 1HH1 ARG A 289      21.127   0.749 -27.361  1.00  0.610          H  
ATOM   4397 2HH1 ARG A 289      22.331   1.249 -26.199  1.00  0.610          H  
ATOM   4398 1HH2 ARG A 289      21.905   4.682 -26.946  1.00  0.610          H  
ATOM   4399 2HH2 ARG A 289      22.799   3.517 -25.942  1.00  0.610          H  
ATOM   4400  N   ARG A 290      16.807   2.794 -24.944  1.00  0.370          N  
ATOM   4401  CA  ARG A 290      17.158   2.382 -23.599  1.00  0.390          C  
ATOM   4402  C   ARG A 290      16.015   1.627 -22.927  1.00  0.340          C  
ATOM   4403  O   ARG A 290      16.252   0.597 -22.287  1.00  0.360          O  
ATOM   4404  CB  ARG A 290      17.543   3.574 -22.739  1.00  0.540          C  
ATOM   4405  CG  ARG A 290      18.871   4.219 -23.114  1.00  0.540          C  
ATOM   4406  CD  ARG A 290      19.365   5.154 -22.066  1.00  0.540          C  
ATOM   4407  NE  ARG A 290      18.446   6.266 -21.807  1.00  0.540          N  
ATOM   4408  CZ  ARG A 290      18.397   7.437 -22.481  1.00  0.540          C  
ATOM   4409  NH1 ARG A 290      19.188   7.673 -23.506  1.00  0.540          N  
ATOM   4410  NH2 ARG A 290      17.537   8.359 -22.096  1.00  0.540          N  
ATOM   4411  H   ARG A 290      16.818   3.785 -25.215  1.00  0.440          H  
ATOM   4412  HA  ARG A 290      18.018   1.718 -23.662  1.00  0.470          H  
ATOM   4413 1HB  ARG A 290      16.772   4.341 -22.832  1.00  0.650          H  
ATOM   4414 2HB  ARG A 290      17.588   3.276 -21.692  1.00  0.650          H  
ATOM   4415 1HG  ARG A 290      19.618   3.441 -23.258  1.00  0.650          H  
ATOM   4416 2HG  ARG A 290      18.751   4.772 -24.042  1.00  0.650          H  
ATOM   4417 1HD  ARG A 290      19.488   4.599 -21.134  1.00  0.650          H  
ATOM   4418 2HD  ARG A 290      20.329   5.559 -22.364  1.00  0.650          H  
ATOM   4419  HE  ARG A 290      17.808   6.159 -21.025  1.00  0.650          H  
ATOM   4420 1HH1 ARG A 290      19.849   6.978 -23.819  1.00  0.650          H  
ATOM   4421 2HH1 ARG A 290      19.134   8.560 -23.989  1.00  0.650          H  
ATOM   4422 1HH2 ARG A 290      16.938   8.180 -21.300  1.00  0.650          H  
ATOM   4423 2HH2 ARG A 290      17.489   9.241 -22.588  1.00  0.650          H  
ATOM   4424  N   PHE A 291      14.780   2.099 -23.105  1.00  0.310          N  
ATOM   4425  CA  PHE A 291      13.645   1.449 -22.470  1.00  0.290          C  
ATOM   4426  C   PHE A 291      13.496   0.020 -22.937  1.00  0.270          C  
ATOM   4427  O   PHE A 291      13.239  -0.881 -22.136  1.00  0.270          O  
ATOM   4428  CB  PHE A 291      12.363   2.166 -22.807  1.00  0.410          C  
ATOM   4429  CG  PHE A 291      12.251   3.529 -22.272  1.00  0.410          C  
ATOM   4430  CD1 PHE A 291      13.150   4.093 -21.358  1.00  0.410          C  
ATOM   4431  CD2 PHE A 291      11.202   4.248 -22.664  1.00  0.410          C  
ATOM   4432  CE1 PHE A 291      12.940   5.349 -20.901  1.00  0.410          C  
ATOM   4433  CE2 PHE A 291      10.984   5.486 -22.216  1.00  0.410          C  
ATOM   4434  CZ  PHE A 291      11.850   6.038 -21.330  1.00  0.410          C  
ATOM   4435  H   PHE A 291      14.646   2.976 -23.627  1.00  0.370          H  
ATOM   4436  HA  PHE A 291      13.797   1.429 -21.393  1.00  0.350          H  
ATOM   4437 1HB  PHE A 291      12.267   2.225 -23.887  1.00  0.500          H  
ATOM   4438 2HB  PHE A 291      11.512   1.581 -22.444  1.00  0.500          H  
ATOM   4439  HD1 PHE A 291      14.018   3.550 -21.001  1.00  0.500          H  
ATOM   4440  HD2 PHE A 291      10.529   3.784 -23.342  1.00  0.500          H  
ATOM   4441  HE1 PHE A 291      13.637   5.797 -20.183  1.00  0.500          H  
ATOM   4442  HE2 PHE A 291      10.117   6.033 -22.553  1.00  0.500          H  
ATOM   4443  HZ  PHE A 291      11.673   7.023 -20.955  1.00  0.500          H  
ATOM   4444  N   ARG A 292      13.652  -0.203 -24.238  1.00  0.280          N  
ATOM   4445  CA  ARG A 292      13.527  -1.550 -24.753  1.00  0.300          C  
ATOM   4446  C   ARG A 292      14.589  -2.459 -24.135  1.00  0.360          C  
ATOM   4447  O   ARG A 292      14.288  -3.562 -23.660  1.00  0.420          O  
ATOM   4448  CB  ARG A 292      13.636  -1.560 -26.273  1.00  0.410          C  
ATOM   4449  CG  ARG A 292      13.503  -2.929 -26.928  1.00  0.410          C  
ATOM   4450  CD  ARG A 292      13.460  -2.834 -28.434  1.00  0.410          C  
ATOM   4451  NE  ARG A 292      14.678  -2.253 -29.029  1.00  0.410          N  
ATOM   4452  CZ  ARG A 292      15.861  -2.896 -29.227  1.00  0.410          C  
ATOM   4453  NH1 ARG A 292      16.024  -4.160 -28.854  1.00  0.410          N  
ATOM   4454  NH2 ARG A 292      16.861  -2.240 -29.812  1.00  0.410          N  
ATOM   4455  H   ARG A 292      13.830   0.588 -24.870  1.00  0.340          H  
ATOM   4456  HA  ARG A 292      12.540  -1.928 -24.484  1.00  0.360          H  
ATOM   4457 1HB  ARG A 292      12.878  -0.927 -26.698  1.00  0.490          H  
ATOM   4458 2HB  ARG A 292      14.602  -1.140 -26.563  1.00  0.490          H  
ATOM   4459 1HG  ARG A 292      14.348  -3.550 -26.637  1.00  0.490          H  
ATOM   4460 2HG  ARG A 292      12.577  -3.397 -26.586  1.00  0.490          H  
ATOM   4461 1HD  ARG A 292      13.306  -3.824 -28.861  1.00  0.490          H  
ATOM   4462 2HD  ARG A 292      12.619  -2.195 -28.715  1.00  0.490          H  
ATOM   4463  HE  ARG A 292      14.619  -1.267 -29.353  1.00  0.490          H  
ATOM   4464 1HH1 ARG A 292      15.270  -4.663 -28.412  1.00  0.490          H  
ATOM   4465 2HH1 ARG A 292      16.909  -4.623 -29.010  1.00  0.490          H  
ATOM   4466 1HH2 ARG A 292      16.720  -1.256 -30.111  1.00  0.490          H  
ATOM   4467 2HH2 ARG A 292      17.744  -2.692 -29.973  1.00  0.490          H  
ATOM   4468  N   SER A 293      15.837  -1.974 -24.092  1.00  0.420          N  
ATOM   4469  CA  SER A 293      16.961  -2.746 -23.570  1.00  0.540          C  
ATOM   4470  C   SER A 293      16.839  -3.146 -22.103  1.00  0.550          C  
ATOM   4471  O   SER A 293      17.309  -4.219 -21.720  1.00  0.530          O  
ATOM   4472  CB  SER A 293      18.261  -1.987 -23.762  1.00  0.710          C  
ATOM   4473  OG  SER A 293      18.596  -1.873 -25.122  1.00  0.710          O  
ATOM   4474  H   SER A 293      16.035  -1.050 -24.494  1.00  0.500          H  
ATOM   4475  HA  SER A 293      17.024  -3.661 -24.156  1.00  0.650          H  
ATOM   4476 1HB  SER A 293      18.159  -0.992 -23.328  1.00  0.850          H  
ATOM   4477 2HB  SER A 293      19.060  -2.496 -23.228  1.00  0.850          H  
ATOM   4478  HG  SER A 293      19.420  -1.389 -25.146  1.00  0.850          H  
ATOM   4479  N   GLU A 294      16.209  -2.317 -21.277  1.00  0.640          N  
ATOM   4480  CA  GLU A 294      16.103  -2.634 -19.854  1.00  0.700          C  
ATOM   4481  C   GLU A 294      14.959  -3.570 -19.475  1.00  0.710          C  
ATOM   4482  O   GLU A 294      14.808  -3.901 -18.298  1.00  0.850          O  
ATOM   4483  CB  GLU A 294      16.000  -1.361 -19.001  1.00  0.960          C  
ATOM   4484  CG  GLU A 294      17.264  -0.504 -18.965  1.00  0.960          C  
ATOM   4485  CD  GLU A 294      17.150   0.695 -18.046  1.00  0.960          C  
ATOM   4486  OE1 GLU A 294      16.077   0.970 -17.538  1.00  0.960          O  
ATOM   4487  OE2 GLU A 294      18.144   1.359 -17.816  1.00  0.960          O  
ATOM   4488  H   GLU A 294      15.863  -1.418 -21.637  1.00  0.770          H  
ATOM   4489  HA  GLU A 294      17.027  -3.133 -19.568  1.00  0.840          H  
ATOM   4490 1HB  GLU A 294      15.191  -0.738 -19.393  1.00  1.150          H  
ATOM   4491 2HB  GLU A 294      15.745  -1.626 -17.979  1.00  1.150          H  
ATOM   4492 1HG  GLU A 294      18.098  -1.124 -18.637  1.00  1.150          H  
ATOM   4493 2HG  GLU A 294      17.480  -0.162 -19.978  1.00  1.150          H  
ATOM   4494  N   GLY A 295      14.146  -3.999 -20.425  1.00  0.710          N  
ATOM   4495  CA  GLY A 295      13.021  -4.824 -20.046  1.00  0.810          C  
ATOM   4496  C   GLY A 295      13.273  -6.321 -19.900  1.00  0.710          C  
ATOM   4497  O   GLY A 295      14.385  -6.838 -19.978  1.00  1.010          O  
ATOM   4498  H   GLY A 295      14.301  -3.746 -21.409  1.00  0.850          H  
ATOM   4499 1HA  GLY A 295      12.600  -4.440 -19.117  1.00  0.970          H  
ATOM   4500 2HA  GLY A 295      12.261  -4.691 -20.793  1.00  0.970          H  
ATOM   4501  N   ASP A 296      12.166  -6.996 -19.693  1.00  0.800          N  
ATOM   4502  CA  ASP A 296      11.979  -8.416 -19.486  1.00  0.800          C  
ATOM   4503  C   ASP A 296      10.639  -8.636 -20.118  1.00  1.060          C  
ATOM   4504  O   ASP A 296       9.756  -7.804 -19.888  1.00  1.900          O  
ATOM   4505  CB  ASP A 296      11.915  -8.808 -18.019  1.00  1.120          C  
ATOM   4506  CG  ASP A 296      11.774 -10.338 -17.797  1.00  1.120          C  
ATOM   4507  OD1 ASP A 296      10.723 -10.894 -18.161  1.00  1.120          O  
ATOM   4508  OD2 ASP A 296      12.690 -10.939 -17.278  1.00  1.120          O  
ATOM   4509  H   ASP A 296      11.326  -6.434 -19.655  1.00  0.960          H  
ATOM   4510  HA  ASP A 296      12.778  -8.962 -19.970  1.00  0.960          H  
ATOM   4511 1HB  ASP A 296      12.830  -8.471 -17.536  1.00  1.340          H  
ATOM   4512 2HB  ASP A 296      11.078  -8.300 -17.546  1.00  1.340          H  
ATOM   4513  N   PRO A 297      10.450  -9.632 -20.991  1.00  1.020          N  
ATOM   4514  CA  PRO A 297       9.203  -9.894 -21.688  1.00  1.410          C  
ATOM   4515  C   PRO A 297       7.981  -9.849 -20.765  1.00  0.850          C  
ATOM   4516  O   PRO A 297       6.898  -9.503 -21.219  1.00  0.830          O  
ATOM   4517  CB  PRO A 297       9.437 -11.303 -22.247  1.00  2.110          C  
ATOM   4518  CG  PRO A 297      10.932 -11.369 -22.478  1.00  2.110          C  
ATOM   4519  CD  PRO A 297      11.542 -10.589 -21.331  1.00  2.110          C  
ATOM   4520  HA  PRO A 297       9.091  -9.162 -22.500  1.00  1.690          H  
ATOM   4521 1HB  PRO A 297       9.079 -12.056 -21.527  1.00  2.540          H  
ATOM   4522 2HB  PRO A 297       8.854 -11.440 -23.170  1.00  2.540          H  
ATOM   4523 1HG  PRO A 297      11.263 -12.421 -22.497  1.00  2.540          H  
ATOM   4524 2HG  PRO A 297      11.181 -10.943 -23.462  1.00  2.540          H  
ATOM   4525 1HD  PRO A 297      11.776 -11.252 -20.481  1.00  2.540          H  
ATOM   4526 2HD  PRO A 297      12.427 -10.075 -21.729  1.00  2.540          H  
ATOM   4527  N   ALA A 298       8.120 -10.217 -19.489  1.00  0.980          N  
ATOM   4528  CA  ALA A 298       6.983 -10.170 -18.586  1.00  1.160          C  
ATOM   4529  C   ALA A 298       6.321  -8.784 -18.461  1.00  0.980          C  
ATOM   4530  O   ALA A 298       5.110  -8.690 -18.271  1.00  1.270          O  
ATOM   4531  CB  ALA A 298       7.431 -10.604 -17.204  1.00  1.550          C  
ATOM   4532  H   ALA A 298       9.024 -10.533 -19.095  1.00  1.180          H  
ATOM   4533  HA  ALA A 298       6.235 -10.866 -18.962  1.00  1.390          H  
ATOM   4534 1HB  ALA A 298       6.577 -10.614 -16.530  1.00  1.860          H  
ATOM   4535 2HB  ALA A 298       7.868 -11.601 -17.262  1.00  1.860          H  
ATOM   4536 3HB  ALA A 298       8.182  -9.903 -16.838  1.00  1.860          H  
ATOM   4537  N   ALA A 299       7.120  -7.719 -18.454  1.00  0.850          N  
ATOM   4538  CA  ALA A 299       6.603  -6.389 -18.152  1.00  0.790          C  
ATOM   4539  C   ALA A 299       6.368  -5.521 -19.378  1.00  0.470          C  
ATOM   4540  O   ALA A 299       7.035  -5.669 -20.399  1.00  0.820          O  
ATOM   4541  CB  ALA A 299       7.554  -5.730 -17.187  1.00  1.130          C  
ATOM   4542  H   ALA A 299       8.110  -7.819 -18.697  1.00  1.020          H  
ATOM   4543  HA  ALA A 299       5.639  -6.505 -17.670  1.00  0.950          H  
ATOM   4544 1HB  ALA A 299       7.157  -4.808 -16.917  1.00  1.360          H  
ATOM   4545 2HB  ALA A 299       7.655  -6.351 -16.302  1.00  1.360          H  
ATOM   4546 3HB  ALA A 299       8.526  -5.598 -17.653  1.00  1.360          H  
ATOM   4547  N   SER A 300       5.420  -4.576 -19.267  1.00  0.440          N  
ATOM   4548  CA  SER A 300       5.119  -3.662 -20.364  1.00  0.380          C  
ATOM   4549  C   SER A 300       6.063  -2.470 -20.542  1.00  0.290          C  
ATOM   4550  O   SER A 300       6.094  -1.911 -21.636  1.00  0.300          O  
ATOM   4551  CB  SER A 300       3.701  -3.126 -20.243  1.00  0.560          C  
ATOM   4552  OG  SER A 300       3.576  -2.251 -19.171  1.00  0.560          O  
ATOM   4553  H   SER A 300       4.870  -4.492 -18.406  1.00  0.530          H  
ATOM   4554  HA  SER A 300       5.163  -4.246 -21.285  1.00  0.460          H  
ATOM   4555 1HB  SER A 300       3.424  -2.616 -21.166  1.00  0.670          H  
ATOM   4556 2HB  SER A 300       3.009  -3.959 -20.109  1.00  0.670          H  
ATOM   4557  HG  SER A 300       2.639  -2.012 -19.136  1.00  0.670          H  
ATOM   4558  N   SER A 301       6.918  -2.123 -19.569  1.00  0.280          N  
ATOM   4559  CA  SER A 301       7.789  -0.943 -19.707  1.00  0.300          C  
ATOM   4560  C   SER A 301       8.782  -1.021 -20.872  1.00  0.290          C  
ATOM   4561  O   SER A 301       9.426  -0.022 -21.209  1.00  0.370          O  
ATOM   4562  CB  SER A 301       8.568  -0.700 -18.438  1.00  0.410          C  
ATOM   4563  OG  SER A 301       9.527  -1.707 -18.224  1.00  0.410          O  
ATOM   4564  H   SER A 301       6.916  -2.576 -18.652  1.00  0.340          H  
ATOM   4565  HA  SER A 301       7.149  -0.076 -19.877  1.00  0.360          H  
ATOM   4566 1HB  SER A 301       9.049   0.252 -18.494  1.00  0.490          H  
ATOM   4567 2HB  SER A 301       7.894  -0.637 -17.613  1.00  0.490          H  
ATOM   4568  HG  SER A 301       9.847  -1.578 -17.328  1.00  0.490          H  
ATOM   4569  N   SER A 302       8.982  -2.224 -21.430  1.00  0.280          N  
ATOM   4570  CA  SER A 302       9.873  -2.444 -22.569  1.00  0.320          C  
ATOM   4571  C   SER A 302       9.207  -2.063 -23.891  1.00  0.290          C  
ATOM   4572  O   SER A 302       9.873  -1.929 -24.925  1.00  0.320          O  
ATOM   4573  CB  SER A 302      10.192  -3.910 -22.689  1.00  0.430          C  
ATOM   4574  OG  SER A 302       9.077  -4.614 -23.170  1.00  0.430          O  
ATOM   4575  H   SER A 302       8.452  -3.007 -21.067  1.00  0.340          H  
ATOM   4576  HA  SER A 302      10.780  -1.853 -22.435  1.00  0.380          H  
ATOM   4577 1HB  SER A 302      11.058  -4.065 -23.337  1.00  0.520          H  
ATOM   4578 2HB  SER A 302      10.422  -4.282 -21.721  1.00  0.520          H  
ATOM   4579  HG  SER A 302       9.332  -5.541 -23.190  1.00  0.520          H  
ATOM   4580  N   SER A 303       7.877  -1.920 -23.874  1.00  0.270          N  
ATOM   4581  CA  SER A 303       7.125  -1.587 -25.070  1.00  0.280          C  
ATOM   4582  C   SER A 303       6.391  -0.283 -24.858  1.00  0.290          C  
ATOM   4583  O   SER A 303       6.115   0.440 -25.821  1.00  0.340          O  
ATOM   4584  CB  SER A 303       6.139  -2.685 -25.429  1.00  0.390          C  
ATOM   4585  OG  SER A 303       5.166  -2.853 -24.436  1.00  0.390          O  
ATOM   4586  H   SER A 303       7.366  -2.036 -23.004  1.00  0.320          H  
ATOM   4587  HA  SER A 303       7.818  -1.469 -25.898  1.00  0.340          H  
ATOM   4588 1HB  SER A 303       5.657  -2.439 -26.374  1.00  0.470          H  
ATOM   4589 2HB  SER A 303       6.680  -3.620 -25.571  1.00  0.470          H  
ATOM   4590  HG  SER A 303       4.553  -3.509 -24.779  1.00  0.470          H  
ATOM   4591  N   ALA A 304       6.123   0.041 -23.593  1.00  0.270          N  
ATOM   4592  CA  ALA A 304       5.447   1.260 -23.190  1.00  0.320          C  
ATOM   4593  C   ALA A 304       6.490   2.262 -22.745  1.00  0.370          C  
ATOM   4594  O   ALA A 304       7.472   1.915 -22.091  1.00  0.700          O  
ATOM   4595  CB  ALA A 304       4.464   0.986 -22.061  1.00  0.430          C  
ATOM   4596  H   ALA A 304       6.357  -0.633 -22.873  1.00  0.320          H  
ATOM   4597  HA  ALA A 304       4.914   1.670 -24.050  1.00  0.380          H  
ATOM   4598 1HB  ALA A 304       3.971   1.911 -21.772  1.00  0.510          H  
ATOM   4599 2HB  ALA A 304       3.729   0.266 -22.404  1.00  0.510          H  
ATOM   4600 3HB  ALA A 304       5.002   0.575 -21.213  1.00  0.510          H  
ATOM   4601  N   LEU A 305       6.281   3.511 -23.070  1.00  0.270          N  
ATOM   4602  CA  LEU A 305       7.199   4.550 -22.674  1.00  0.290          C  
ATOM   4603  C   LEU A 305       6.790   5.098 -21.338  1.00  0.310          C  
ATOM   4604  O   LEU A 305       7.612   5.425 -20.482  1.00  0.330          O  
ATOM   4605  CB  LEU A 305       7.096   5.740 -23.666  1.00  0.400          C  
ATOM   4606  CG  LEU A 305       7.494   5.535 -25.151  1.00  0.400          C  
ATOM   4607  CD1 LEU A 305       7.033   6.700 -25.946  1.00  0.400          C  
ATOM   4608  CD2 LEU A 305       8.984   5.511 -25.303  1.00  0.400          C  
ATOM   4609  H   LEU A 305       5.439   3.761 -23.578  1.00  0.320          H  
ATOM   4610  HA  LEU A 305       8.205   4.145 -22.615  1.00  0.350          H  
ATOM   4611 1HB  LEU A 305       6.064   6.087 -23.663  1.00  0.480          H  
ATOM   4612 2HB  LEU A 305       7.707   6.551 -23.279  1.00  0.480          H  
ATOM   4613  HG  LEU A 305       7.042   4.614 -25.528  1.00  0.480          H  
ATOM   4614 1HD1 LEU A 305       7.311   6.554 -26.987  1.00  0.480          H  
ATOM   4615 2HD1 LEU A 305       5.974   6.810 -25.887  1.00  0.480          H  
ATOM   4616 3HD1 LEU A 305       7.489   7.592 -25.575  1.00  0.480          H  
ATOM   4617 1HD2 LEU A 305       9.237   5.385 -26.350  1.00  0.480          H  
ATOM   4618 2HD2 LEU A 305       9.409   6.448 -24.939  1.00  0.480          H  
ATOM   4619 3HD2 LEU A 305       9.368   4.737 -24.761  1.00  0.480          H  
ATOM   4620  N   LEU A 306       5.488   5.210 -21.174  1.00  0.350          N  
ATOM   4621  CA  LEU A 306       4.999   6.011 -20.105  1.00  0.490          C  
ATOM   4622  C   LEU A 306       3.586   5.563 -19.650  1.00  0.450          C  
ATOM   4623  O   LEU A 306       2.685   5.431 -20.473  1.00  0.600          O  
ATOM   4624  CB  LEU A 306       5.013   7.383 -20.792  1.00  0.630          C  
ATOM   4625  CG  LEU A 306       4.914   8.602 -20.079  1.00  0.630          C  
ATOM   4626  CD1 LEU A 306       5.320   9.735 -21.013  1.00  0.630          C  
ATOM   4627  CD2 LEU A 306       3.721   8.808 -19.594  1.00  0.630          C  
ATOM   4628  H   LEU A 306       4.850   4.839 -21.872  1.00  0.420          H  
ATOM   4629  HA  LEU A 306       5.692   5.962 -19.265  1.00  0.590          H  
ATOM   4630 1HB  LEU A 306       5.947   7.461 -21.334  1.00  0.760          H  
ATOM   4631 2HB  LEU A 306       4.242   7.356 -21.520  1.00  0.760          H  
ATOM   4632  HG  LEU A 306       5.587   8.577 -19.277  1.00  0.760          H  
ATOM   4633 1HD1 LEU A 306       5.277  10.670 -20.475  1.00  0.760          H  
ATOM   4634 2HD1 LEU A 306       6.315   9.577 -21.381  1.00  0.760          H  
ATOM   4635 3HD1 LEU A 306       4.635   9.780 -21.856  1.00  0.760          H  
ATOM   4636 1HD2 LEU A 306       3.819   9.705 -19.124  1.00  0.760          H  
ATOM   4637 2HD2 LEU A 306       2.981   8.860 -20.340  1.00  0.760          H  
ATOM   4638 3HD2 LEU A 306       3.482   8.066 -18.913  1.00  0.760          H  
ATOM   4639  N   ASN A 307       3.379   5.291 -18.362  1.00  0.340          N  
ATOM   4640  CA  ASN A 307       2.033   4.928 -17.900  1.00  0.320          C  
ATOM   4641  C   ASN A 307       1.229   6.207 -17.538  1.00  0.270          C  
ATOM   4642  O   ASN A 307       1.743   7.321 -17.636  1.00  0.300          O  
ATOM   4643  CB  ASN A 307       2.132   3.907 -16.775  1.00  0.460          C  
ATOM   4644  CG  ASN A 307       2.756   4.430 -15.522  1.00  0.460          C  
ATOM   4645  OD1 ASN A 307       2.647   5.628 -15.211  1.00  0.460          O  
ATOM   4646  ND2 ASN A 307       3.423   3.562 -14.794  1.00  0.460          N  
ATOM   4647  H   ASN A 307       4.137   5.377 -17.703  1.00  0.410          H  
ATOM   4648  HA  ASN A 307       1.501   4.446 -18.724  1.00  0.380          H  
ATOM   4649 1HB  ASN A 307       1.138   3.532 -16.538  1.00  0.550          H  
ATOM   4650 2HB  ASN A 307       2.720   3.057 -17.119  1.00  0.550          H  
ATOM   4651 1HD2 ASN A 307       3.872   3.855 -13.946  1.00  0.550          H  
ATOM   4652 2HD2 ASN A 307       3.494   2.604 -15.089  1.00  0.550          H  
ATOM   4653  N   ARG A 308      -0.013   6.073 -17.077  1.00  0.260          N  
ATOM   4654  CA  ARG A 308      -0.812   7.277 -16.816  1.00  0.260          C  
ATOM   4655  C   ARG A 308      -0.279   8.171 -15.679  1.00  0.250          C  
ATOM   4656  O   ARG A 308      -0.307   9.403 -15.797  1.00  0.310          O  
ATOM   4657  CB  ARG A 308      -2.249   6.875 -16.521  1.00  0.360          C  
ATOM   4658  CG  ARG A 308      -3.242   8.017 -16.262  1.00  0.360          C  
ATOM   4659  CD  ARG A 308      -3.422   8.939 -17.447  1.00  0.360          C  
ATOM   4660  NE  ARG A 308      -3.920   8.239 -18.664  1.00  0.360          N  
ATOM   4661  CZ  ARG A 308      -5.202   7.900 -18.909  1.00  0.360          C  
ATOM   4662  NH1 ARG A 308      -6.165   8.151 -18.040  1.00  0.360          N  
ATOM   4663  NH2 ARG A 308      -5.466   7.304 -20.051  1.00  0.360          N  
ATOM   4664  H   ARG A 308      -0.418   5.151 -16.975  1.00  0.310          H  
ATOM   4665  HA  ARG A 308      -0.806   7.861 -17.736  1.00  0.310          H  
ATOM   4666 1HB  ARG A 308      -2.634   6.292 -17.355  1.00  0.440          H  
ATOM   4667 2HB  ARG A 308      -2.266   6.231 -15.642  1.00  0.440          H  
ATOM   4668 1HG  ARG A 308      -4.208   7.587 -16.013  1.00  0.440          H  
ATOM   4669 2HG  ARG A 308      -2.897   8.620 -15.420  1.00  0.440          H  
ATOM   4670 1HD  ARG A 308      -4.132   9.721 -17.190  1.00  0.440          H  
ATOM   4671 2HD  ARG A 308      -2.471   9.408 -17.684  1.00  0.440          H  
ATOM   4672  HE  ARG A 308      -3.255   8.015 -19.431  1.00  0.440          H  
ATOM   4673 1HH1 ARG A 308      -5.956   8.609 -17.168  1.00  0.440          H  
ATOM   4674 2HH1 ARG A 308      -7.116   7.885 -18.251  1.00  0.440          H  
ATOM   4675 1HH2 ARG A 308      -4.678   7.139 -20.696  1.00  0.440          H  
ATOM   4676 2HH2 ARG A 308      -6.405   7.030 -20.288  1.00  0.440          H  
ATOM   4677  N   SER A 309       0.203   7.565 -14.587  1.00  0.220          N  
ATOM   4678  CA  SER A 309       0.727   8.336 -13.460  1.00  0.240          C  
ATOM   4679  C   SER A 309       1.949   9.138 -13.886  1.00  0.250          C  
ATOM   4680  O   SER A 309       2.095  10.321 -13.545  1.00  0.290          O  
ATOM   4681  CB  SER A 309       1.113   7.404 -12.324  1.00  0.330          C  
ATOM   4682  OG  SER A 309      -0.009   6.753 -11.786  1.00  0.330          O  
ATOM   4683  H   SER A 309       0.168   6.558 -14.518  1.00  0.260          H  
ATOM   4684  HA  SER A 309      -0.044   9.027 -13.118  1.00  0.290          H  
ATOM   4685 1HB  SER A 309       1.826   6.663 -12.690  1.00  0.390          H  
ATOM   4686 2HB  SER A 309       1.617   7.975 -11.543  1.00  0.390          H  
ATOM   4687  HG  SER A 309       0.324   6.216 -11.060  1.00  0.390          H  
ATOM   4688  N   ILE A 310       2.804   8.503 -14.684  1.00  0.230          N  
ATOM   4689  CA  ILE A 310       4.000   9.143 -15.183  1.00  0.260          C  
ATOM   4690  C   ILE A 310       3.607  10.320 -16.063  1.00  0.270          C  
ATOM   4691  O   ILE A 310       4.236  11.373 -15.978  1.00  0.280          O  
ATOM   4692  CB  ILE A 310       4.912   8.165 -15.942  1.00  0.350          C  
ATOM   4693  CG1 ILE A 310       5.498   7.107 -14.958  1.00  0.350          C  
ATOM   4694  CG2 ILE A 310       6.052   8.925 -16.577  1.00  0.350          C  
ATOM   4695  CD1 ILE A 310       6.175   5.904 -15.629  1.00  0.350          C  
ATOM   4696  H   ILE A 310       2.627   7.522 -14.911  1.00  0.280          H  
ATOM   4697  HA  ILE A 310       4.563   9.531 -14.333  1.00  0.310          H  
ATOM   4698  HB  ILE A 310       4.330   7.648 -16.703  1.00  0.420          H  
ATOM   4699 1HG1 ILE A 310       6.236   7.601 -14.321  1.00  0.420          H  
ATOM   4700 2HG1 ILE A 310       4.700   6.744 -14.318  1.00  0.420          H  
ATOM   4701 1HG2 ILE A 310       6.660   8.231 -17.094  1.00  0.420          H  
ATOM   4702 2HG2 ILE A 310       5.693   9.675 -17.274  1.00  0.420          H  
ATOM   4703 3HG2 ILE A 310       6.630   9.407 -15.812  1.00  0.420          H  
ATOM   4704 1HD1 ILE A 310       6.546   5.232 -14.856  1.00  0.420          H  
ATOM   4705 2HD1 ILE A 310       5.464   5.374 -16.245  1.00  0.420          H  
ATOM   4706 3HD1 ILE A 310       6.999   6.223 -16.237  1.00  0.420          H  
ATOM   4707  N   ALA A 311       2.608  10.138 -16.950  1.00  0.270          N  
ATOM   4708  CA  ALA A 311       2.176  11.228 -17.833  1.00  0.290          C  
ATOM   4709  C   ALA A 311       1.721  12.408 -17.049  1.00  0.270          C  
ATOM   4710  O   ALA A 311       2.099  13.537 -17.360  1.00  0.270          O  
ATOM   4711  CB  ALA A 311       1.011  10.790 -18.729  1.00  0.400          C  
ATOM   4712  H   ALA A 311       2.168   9.215 -17.032  1.00  0.320          H  
ATOM   4713  HA  ALA A 311       3.020  11.543 -18.438  1.00  0.350          H  
ATOM   4714 1HB  ALA A 311       0.717  11.619 -19.374  1.00  0.480          H  
ATOM   4715 2HB  ALA A 311       1.278   9.950 -19.337  1.00  0.480          H  
ATOM   4716 3HB  ALA A 311       0.168  10.509 -18.104  1.00  0.480          H  
ATOM   4717  N   ALA A 312       0.959  12.166 -15.990  1.00  0.260          N  
ATOM   4718  CA  ALA A 312       0.484  13.278 -15.208  1.00  0.250          C  
ATOM   4719  C   ALA A 312       1.646  14.059 -14.615  1.00  0.230          C  
ATOM   4720  O   ALA A 312       1.660  15.292 -14.671  1.00  0.230          O  
ATOM   4721  CB  ALA A 312      -0.425  12.773 -14.107  1.00  0.350          C  
ATOM   4722  H   ALA A 312       0.650  11.208 -15.786  1.00  0.310          H  
ATOM   4723  HA  ALA A 312      -0.075  13.942 -15.867  1.00  0.300          H  
ATOM   4724 1HB  ALA A 312      -0.801  13.613 -13.530  1.00  0.420          H  
ATOM   4725 2HB  ALA A 312      -1.258  12.228 -14.552  1.00  0.420          H  
ATOM   4726 3HB  ALA A 312       0.139  12.104 -13.455  1.00  0.420          H  
ATOM   4727  N   LYS A 313       2.654  13.344 -14.106  1.00  0.220          N  
ATOM   4728  CA  LYS A 313       3.807  13.990 -13.497  1.00  0.200          C  
ATOM   4729  C   LYS A 313       4.673  14.716 -14.519  1.00  0.200          C  
ATOM   4730  O   LYS A 313       5.098  15.849 -14.283  1.00  0.190          O  
ATOM   4731  CB  LYS A 313       4.615  12.955 -12.744  1.00  0.290          C  
ATOM   4732  CG  LYS A 313       3.919  12.434 -11.505  1.00  0.290          C  
ATOM   4733  CD  LYS A 313       4.720  11.342 -10.835  1.00  0.290          C  
ATOM   4734  CE  LYS A 313       4.005  10.800  -9.629  1.00  0.290          C  
ATOM   4735  NZ  LYS A 313       4.759   9.667  -8.994  1.00  0.290          N  
ATOM   4736  H   LYS A 313       2.565  12.320 -14.076  1.00  0.260          H  
ATOM   4737  HA  LYS A 313       3.444  14.728 -12.784  1.00  0.240          H  
ATOM   4738 1HB  LYS A 313       4.839  12.113 -13.399  1.00  0.350          H  
ATOM   4739 2HB  LYS A 313       5.549  13.404 -12.433  1.00  0.350          H  
ATOM   4740 1HG  LYS A 313       3.787  13.257 -10.800  1.00  0.350          H  
ATOM   4741 2HG  LYS A 313       2.937  12.048 -11.773  1.00  0.350          H  
ATOM   4742 1HD  LYS A 313       4.889  10.521 -11.539  1.00  0.350          H  
ATOM   4743 2HD  LYS A 313       5.684  11.737 -10.513  1.00  0.350          H  
ATOM   4744 1HE  LYS A 313       3.896  11.598  -8.896  1.00  0.350          H  
ATOM   4745 2HE  LYS A 313       3.018  10.445  -9.921  1.00  0.350          H  
ATOM   4746 1HZ  LYS A 313       4.267   9.355  -8.157  1.00  0.350          H  
ATOM   4747 2HZ  LYS A 313       4.869   8.866  -9.650  1.00  0.350          H  
ATOM   4748 3HZ  LYS A 313       5.673  10.002  -8.667  1.00  0.350          H  
ATOM   4749  N   LEU A 314       4.916  14.087 -15.662  1.00  0.220          N  
ATOM   4750  CA  LEU A 314       5.726  14.683 -16.704  1.00  0.230          C  
ATOM   4751  C   LEU A 314       5.100  15.970 -17.188  1.00  0.220          C  
ATOM   4752  O   LEU A 314       5.778  17.000 -17.314  1.00  0.210          O  
ATOM   4753  CB  LEU A 314       5.913  13.661 -17.840  1.00  0.320          C  
ATOM   4754  CG  LEU A 314       6.763  14.080 -19.050  1.00  0.320          C  
ATOM   4755  CD1 LEU A 314       7.522  12.862 -19.562  1.00  0.320          C  
ATOM   4756  CD2 LEU A 314       5.805  14.609 -20.158  1.00  0.320          C  
ATOM   4757  H   LEU A 314       4.544  13.147 -15.802  1.00  0.260          H  
ATOM   4758  HA  LEU A 314       6.704  14.914 -16.287  1.00  0.280          H  
ATOM   4759 1HB  LEU A 314       6.349  12.759 -17.420  1.00  0.380          H  
ATOM   4760 2HB  LEU A 314       4.920  13.396 -18.210  1.00  0.380          H  
ATOM   4761  HG  LEU A 314       7.480  14.853 -18.766  1.00  0.380          H  
ATOM   4762 1HD1 LEU A 314       8.127  13.129 -20.425  1.00  0.380          H  
ATOM   4763 2HD1 LEU A 314       8.173  12.499 -18.768  1.00  0.380          H  
ATOM   4764 3HD1 LEU A 314       6.835  12.091 -19.838  1.00  0.380          H  
ATOM   4765 1HD2 LEU A 314       6.347  14.896 -21.016  1.00  0.380          H  
ATOM   4766 2HD2 LEU A 314       5.097  13.828 -20.432  1.00  0.380          H  
ATOM   4767 3HD2 LEU A 314       5.263  15.463 -19.812  1.00  0.380          H  
ATOM   4768  N   LEU A 315       3.805  15.918 -17.472  1.00  0.220          N  
ATOM   4769  CA  LEU A 315       3.129  17.080 -17.972  1.00  0.230          C  
ATOM   4770  C   LEU A 315       3.050  18.148 -16.901  1.00  0.200          C  
ATOM   4771  O   LEU A 315       3.167  19.331 -17.227  1.00  0.190          O  
ATOM   4772  CB  LEU A 315       1.777  16.650 -18.527  1.00  0.320          C  
ATOM   4773  CG  LEU A 315       1.911  15.707 -19.787  1.00  0.320          C  
ATOM   4774  CD1 LEU A 315       0.533  15.161 -20.159  1.00  0.320          C  
ATOM   4775  CD2 LEU A 315       2.579  16.454 -20.971  1.00  0.320          C  
ATOM   4776  H   LEU A 315       3.279  15.046 -17.353  1.00  0.260          H  
ATOM   4777  HA  LEU A 315       3.724  17.505 -18.763  1.00  0.280          H  
ATOM   4778 1HB  LEU A 315       1.243  16.098 -17.746  1.00  0.380          H  
ATOM   4779 2HB  LEU A 315       1.197  17.528 -18.801  1.00  0.380          H  
ATOM   4780  HG  LEU A 315       2.539  14.860 -19.513  1.00  0.380          H  
ATOM   4781 1HD1 LEU A 315       0.604  14.469 -20.991  1.00  0.380          H  
ATOM   4782 2HD1 LEU A 315       0.133  14.639 -19.302  1.00  0.380          H  
ATOM   4783 3HD1 LEU A 315      -0.135  15.980 -20.430  1.00  0.380          H  
ATOM   4784 1HD2 LEU A 315       2.711  15.778 -21.784  1.00  0.380          H  
ATOM   4785 2HD2 LEU A 315       1.961  17.300 -21.273  1.00  0.380          H  
ATOM   4786 3HD2 LEU A 315       3.530  16.799 -20.713  1.00  0.380          H  
ATOM   4787  N   ALA A 316       2.864  17.766 -15.627  1.00  0.190          N  
ATOM   4788  CA  ALA A 316       2.845  18.757 -14.568  1.00  0.180          C  
ATOM   4789  C   ALA A 316       4.178  19.488 -14.500  1.00  0.170          C  
ATOM   4790  O   ALA A 316       4.191  20.708 -14.339  1.00  0.180          O  
ATOM   4791  CB  ALA A 316       2.561  18.110 -13.229  1.00  0.260          C  
ATOM   4792  H   ALA A 316       2.694  16.786 -15.381  1.00  0.230          H  
ATOM   4793  HA  ALA A 316       2.063  19.479 -14.791  1.00  0.220          H  
ATOM   4794 1HB  ALA A 316       2.535  18.873 -12.454  1.00  0.310          H  
ATOM   4795 2HB  ALA A 316       1.601  17.597 -13.273  1.00  0.310          H  
ATOM   4796 3HB  ALA A 316       3.346  17.388 -13.006  1.00  0.310          H  
ATOM   4797  N   ARG A 317       5.302  18.762 -14.656  1.00  0.160          N  
ATOM   4798  CA  ARG A 317       6.614  19.401 -14.624  1.00  0.160          C  
ATOM   4799  C   ARG A 317       6.756  20.391 -15.779  1.00  0.170          C  
ATOM   4800  O   ARG A 317       7.233  21.514 -15.590  1.00  0.180          O  
ATOM   4801  CB  ARG A 317       7.740  18.374 -14.732  1.00  0.220          C  
ATOM   4802  CG  ARG A 317       7.973  17.454 -13.526  1.00  0.220          C  
ATOM   4803  CD  ARG A 317       9.066  16.457 -13.812  1.00  0.220          C  
ATOM   4804  NE  ARG A 317       9.300  15.555 -12.691  1.00  0.220          N  
ATOM   4805  CZ  ARG A 317      10.356  14.700 -12.568  1.00  0.220          C  
ATOM   4806  NH1 ARG A 317      11.291  14.610 -13.486  1.00  0.220          N  
ATOM   4807  NH2 ARG A 317      10.475  13.939 -11.500  1.00  0.220          N  
ATOM   4808  H   ARG A 317       5.229  17.740 -14.725  1.00  0.190          H  
ATOM   4809  HA  ARG A 317       6.715  19.935 -13.682  1.00  0.190          H  
ATOM   4810 1HB  ARG A 317       7.559  17.734 -15.592  1.00  0.270          H  
ATOM   4811 2HB  ARG A 317       8.672  18.899 -14.907  1.00  0.270          H  
ATOM   4812 1HG  ARG A 317       8.276  18.048 -12.663  1.00  0.270          H  
ATOM   4813 2HG  ARG A 317       7.070  16.909 -13.276  1.00  0.270          H  
ATOM   4814 1HD  ARG A 317       8.784  15.857 -14.680  1.00  0.270          H  
ATOM   4815 2HD  ARG A 317       9.989  16.995 -14.023  1.00  0.270          H  
ATOM   4816  HE  ARG A 317       8.591  15.548 -11.925  1.00  0.270          H  
ATOM   4817 1HH1 ARG A 317      11.249  15.168 -14.322  1.00  0.270          H  
ATOM   4818 2HH1 ARG A 317      12.057  13.951 -13.317  1.00  0.270          H  
ATOM   4819 1HH2 ARG A 317       9.757  13.980 -10.748  1.00  0.270          H  
ATOM   4820 2HH2 ARG A 317      11.285  13.318 -11.432  1.00  0.270          H  
ATOM   4821  N   LEU A 318       6.316  19.992 -16.978  1.00  0.170          N  
ATOM   4822  CA  LEU A 318       6.413  20.872 -18.133  1.00  0.170          C  
ATOM   4823  C   LEU A 318       5.529  22.093 -17.959  1.00  0.170          C  
ATOM   4824  O   LEU A 318       5.900  23.212 -18.334  1.00  0.180          O  
ATOM   4825  CB  LEU A 318       6.017  20.124 -19.400  1.00  0.240          C  
ATOM   4826  CG  LEU A 318       6.967  19.010 -19.856  1.00  0.240          C  
ATOM   4827  CD1 LEU A 318       6.317  18.288 -20.981  1.00  0.240          C  
ATOM   4828  CD2 LEU A 318       8.299  19.580 -20.289  1.00  0.240          C  
ATOM   4829  H   LEU A 318       5.950  19.038 -17.084  1.00  0.200          H  
ATOM   4830  HA  LEU A 318       7.434  21.213 -18.209  1.00  0.200          H  
ATOM   4831 1HB  LEU A 318       5.040  19.670 -19.226  1.00  0.290          H  
ATOM   4832 2HB  LEU A 318       5.917  20.836 -20.213  1.00  0.290          H  
ATOM   4833  HG  LEU A 318       7.124  18.303 -19.042  1.00  0.290          H  
ATOM   4834 1HD1 LEU A 318       6.949  17.490 -21.303  1.00  0.290          H  
ATOM   4835 2HD1 LEU A 318       5.392  17.890 -20.639  1.00  0.290          H  
ATOM   4836 3HD1 LEU A 318       6.137  18.964 -21.805  1.00  0.290          H  
ATOM   4837 1HD2 LEU A 318       8.950  18.770 -20.628  1.00  0.290          H  
ATOM   4838 2HD2 LEU A 318       8.125  20.267 -21.091  1.00  0.290          H  
ATOM   4839 3HD2 LEU A 318       8.787  20.097 -19.482  1.00  0.290          H  
ATOM   4840  N   HIS A 319       4.353  21.889 -17.374  1.00  0.180          N  
ATOM   4841  CA  HIS A 319       3.435  22.975 -17.122  1.00  0.180          C  
ATOM   4842  C   HIS A 319       4.073  23.964 -16.163  1.00  0.190          C  
ATOM   4843  O   HIS A 319       4.184  25.164 -16.436  1.00  0.200          O  
ATOM   4844  CB  HIS A 319       2.128  22.446 -16.519  1.00  0.250          C  
ATOM   4845  CG  HIS A 319       1.102  23.492 -16.256  1.00  0.250          C  
ATOM   4846  ND1 HIS A 319       0.291  24.009 -17.242  1.00  0.250          N  
ATOM   4847  CD2 HIS A 319       0.766  24.136 -15.118  1.00  0.250          C  
ATOM   4848  CE1 HIS A 319      -0.503  24.923 -16.722  1.00  0.250          C  
ATOM   4849  NE2 HIS A 319      -0.237  25.020 -15.434  1.00  0.250          N  
ATOM   4850  H   HIS A 319       4.063  20.937 -17.137  1.00  0.220          H  
ATOM   4851  HA  HIS A 319       3.207  23.480 -18.035  1.00  0.220          H  
ATOM   4852 1HB  HIS A 319       1.700  21.700 -17.189  1.00  0.300          H  
ATOM   4853 2HB  HIS A 319       2.341  21.947 -15.580  1.00  0.300          H  
ATOM   4854  HD2 HIS A 319       1.212  23.984 -14.134  1.00  0.300          H  
ATOM   4855  HE1 HIS A 319      -1.250  25.501 -17.267  1.00  0.300          H  
ATOM   4856  HE2 HIS A 319      -0.687  25.645 -14.778  1.00  0.300          H  
ATOM   4857  N   ASN A 320       4.548  23.442 -15.038  1.00  0.200          N  
ATOM   4858  CA  ASN A 320       5.122  24.242 -13.981  1.00  0.220          C  
ATOM   4859  C   ASN A 320       6.387  24.974 -14.419  1.00  0.230          C  
ATOM   4860  O   ASN A 320       6.648  26.093 -13.976  1.00  0.300          O  
ATOM   4861  CB  ASN A 320       5.392  23.347 -12.791  1.00  0.300          C  
ATOM   4862  CG  ASN A 320       4.122  22.909 -12.104  1.00  0.300          C  
ATOM   4863  OD1 ASN A 320       3.067  23.536 -12.239  1.00  0.300          O  
ATOM   4864  ND2 ASN A 320       4.199  21.839 -11.368  1.00  0.300          N  
ATOM   4865  H   ASN A 320       4.456  22.436 -14.889  1.00  0.240          H  
ATOM   4866  HA  ASN A 320       4.391  24.999 -13.700  1.00  0.260          H  
ATOM   4867 1HB  ASN A 320       5.915  22.455 -13.136  1.00  0.360          H  
ATOM   4868 2HB  ASN A 320       6.036  23.856 -12.077  1.00  0.360          H  
ATOM   4869 1HD2 ASN A 320       3.384  21.500 -10.900  1.00  0.360          H  
ATOM   4870 2HD2 ASN A 320       5.074  21.361 -11.276  1.00  0.360          H  
ATOM   4871  N   GLY A 321       7.152  24.365 -15.320  1.00  0.200          N  
ATOM   4872  CA  GLY A 321       8.378  24.946 -15.840  1.00  0.220          C  
ATOM   4873  C   GLY A 321       8.128  25.921 -17.001  1.00  0.220          C  
ATOM   4874  O   GLY A 321       9.080  26.463 -17.569  1.00  0.230          O  
ATOM   4875  H   GLY A 321       6.914  23.411 -15.603  1.00  0.240          H  
ATOM   4876 1HA  GLY A 321       8.904  25.458 -15.034  1.00  0.260          H  
ATOM   4877 2HA  GLY A 321       9.030  24.140 -16.171  1.00  0.260          H  
ATOM   4878  N   GLY A 322       6.860  26.112 -17.399  1.00  0.220          N  
ATOM   4879  CA  GLY A 322       6.493  27.009 -18.487  1.00  0.230          C  
ATOM   4880  C   GLY A 322       6.776  26.482 -19.895  1.00  0.230          C  
ATOM   4881  O   GLY A 322       6.782  27.253 -20.858  1.00  0.280          O  
ATOM   4882  H   GLY A 322       6.092  25.643 -16.909  1.00  0.260          H  
ATOM   4883 1HA  GLY A 322       5.427  27.214 -18.390  1.00  0.280          H  
ATOM   4884 2HA  GLY A 322       6.999  27.962 -18.347  1.00  0.280          H  
ATOM   4885  N   TYR A 323       6.930  25.171 -20.074  1.00  0.290          N  
ATOM   4886  CA  TYR A 323       7.291  24.641 -21.387  1.00  0.390          C  
ATOM   4887  C   TYR A 323       6.064  24.474 -22.275  1.00  0.480          C  
ATOM   4888  O   TYR A 323       6.173  24.118 -23.446  1.00  0.620          O  
ATOM   4889  CB  TYR A 323       8.015  23.298 -21.223  1.00  0.510          C  
ATOM   4890  CG  TYR A 323       9.397  23.370 -20.540  1.00  0.510          C  
ATOM   4891  CD1 TYR A 323       9.484  23.222 -19.168  1.00  0.510          C  
ATOM   4892  CD2 TYR A 323      10.566  23.546 -21.285  1.00  0.510          C  
ATOM   4893  CE1 TYR A 323      10.707  23.257 -18.527  1.00  0.510          C  
ATOM   4894  CE2 TYR A 323      11.810  23.582 -20.636  1.00  0.510          C  
ATOM   4895  CZ  TYR A 323      11.875  23.439 -19.248  1.00  0.510          C  
ATOM   4896  OH  TYR A 323      13.094  23.454 -18.546  1.00  0.510          O  
ATOM   4897  H   TYR A 323       6.810  24.501 -19.308  1.00  0.350          H  
ATOM   4898  HA  TYR A 323       7.965  25.345 -21.873  1.00  0.470          H  
ATOM   4899 1HB  TYR A 323       7.389  22.632 -20.645  1.00  0.610          H  
ATOM   4900 2HB  TYR A 323       8.152  22.850 -22.199  1.00  0.610          H  
ATOM   4901  HD1 TYR A 323       8.584  23.082 -18.583  1.00  0.610          H  
ATOM   4902  HD2 TYR A 323      10.511  23.653 -22.369  1.00  0.610          H  
ATOM   4903  HE1 TYR A 323      10.756  23.142 -17.444  1.00  0.610          H  
ATOM   4904  HE2 TYR A 323      12.728  23.718 -21.213  1.00  0.610          H  
ATOM   4905  HH  TYR A 323      13.879  23.526 -19.153  1.00  0.610          H  
ATOM   4906  N   VAL A 324       4.902  24.791 -21.718  1.00  0.590          N  
ATOM   4907  CA  VAL A 324       3.641  24.690 -22.420  1.00  0.720          C  
ATOM   4908  C   VAL A 324       3.056  26.079 -22.643  1.00  0.640          C  
ATOM   4909  O   VAL A 324       1.941  26.218 -23.134  1.00  0.950          O  
ATOM   4910  CB  VAL A 324       2.628  23.876 -21.609  1.00  0.960          C  
ATOM   4911  CG1 VAL A 324       3.173  22.461 -21.356  1.00  0.960          C  
ATOM   4912  CG2 VAL A 324       2.295  24.613 -20.317  1.00  0.960          C  
ATOM   4913  H   VAL A 324       4.922  25.104 -20.760  1.00  0.710          H  
ATOM   4914  HA  VAL A 324       3.805  24.211 -23.387  1.00  0.860          H  
ATOM   4915  HB  VAL A 324       1.725  23.761 -22.198  1.00  1.150          H  
ATOM   4916 1HG1 VAL A 324       2.433  21.879 -20.804  1.00  1.150          H  
ATOM   4917 2HG1 VAL A 324       3.381  21.979 -22.310  1.00  1.150          H  
ATOM   4918 3HG1 VAL A 324       4.092  22.520 -20.772  1.00  1.150          H  
ATOM   4919 1HG2 VAL A 324       1.564  24.034 -19.752  1.00  1.150          H  
ATOM   4920 2HG2 VAL A 324       3.194  24.745 -19.738  1.00  1.150          H  
ATOM   4921 3HG2 VAL A 324       1.870  25.592 -20.528  1.00  1.150          H  
ATOM   4922  N   LEU A 325       3.793  27.132 -22.295  1.00  0.850          N  
ATOM   4923  CA  LEU A 325       3.229  28.464 -22.467  1.00  1.010          C  
ATOM   4924  C   LEU A 325       2.873  28.854 -23.913  1.00  1.170          C  
ATOM   4925  O   LEU A 325       1.988  29.688 -24.103  1.00  1.730          O  
ATOM   4926  CB  LEU A 325       4.156  29.544 -21.859  1.00  1.350          C  
ATOM   4927  CG  LEU A 325       4.268  29.602 -20.299  1.00  1.350          C  
ATOM   4928  CD1 LEU A 325       5.396  30.574 -19.904  1.00  1.350          C  
ATOM   4929  CD2 LEU A 325       2.956  30.082 -19.680  1.00  1.350          C  
ATOM   4930  H   LEU A 325       4.736  27.020 -21.906  1.00  1.020          H  
ATOM   4931  HA  LEU A 325       2.294  28.480 -21.915  1.00  1.210          H  
ATOM   4932 1HB  LEU A 325       5.162  29.392 -22.230  1.00  1.620          H  
ATOM   4933 2HB  LEU A 325       3.815  30.520 -22.200  1.00  1.620          H  
ATOM   4934  HG  LEU A 325       4.501  28.626 -19.926  1.00  1.620          H  
ATOM   4935 1HD1 LEU A 325       5.482  30.611 -18.816  1.00  1.620          H  
ATOM   4936 2HD1 LEU A 325       6.339  30.227 -20.330  1.00  1.620          H  
ATOM   4937 3HD1 LEU A 325       5.169  31.571 -20.280  1.00  1.620          H  
ATOM   4938 1HD2 LEU A 325       3.066  30.122 -18.594  1.00  1.620          H  
ATOM   4939 2HD2 LEU A 325       2.721  31.081 -20.052  1.00  1.620          H  
ATOM   4940 3HD2 LEU A 325       2.144  29.410 -19.925  1.00  1.620          H  
ATOM   4941  N   PRO A 326       3.610  28.426 -24.956  1.00  1.330          N  
ATOM   4942  CA  PRO A 326       3.323  28.734 -26.336  1.00  1.840          C  
ATOM   4943  C   PRO A 326       2.437  27.691 -27.031  1.00  1.570          C  
ATOM   4944  O   PRO A 326       2.462  27.636 -28.263  1.00  1.740          O  
ATOM   4945  CB  PRO A 326       4.726  28.784 -26.946  1.00  2.760          C  
ATOM   4946  CG  PRO A 326       5.480  27.704 -26.225  1.00  2.760          C  
ATOM   4947  CD  PRO A 326       4.926  27.699 -24.804  1.00  2.760          C  
ATOM   4948  HA  PRO A 326       2.848  29.724 -26.386  1.00  2.210          H  
ATOM   4949 1HB  PRO A 326       4.670  28.613 -28.032  1.00  3.310          H  
ATOM   4950 2HB  PRO A 326       5.163  29.782 -26.801  1.00  3.310          H  
ATOM   4951 1HG  PRO A 326       5.327  26.741 -26.736  1.00  3.310          H  
ATOM   4952 2HG  PRO A 326       6.560  27.909 -26.256  1.00  3.310          H  
ATOM   4953 1HD  PRO A 326       4.803  26.642 -24.573  1.00  3.310          H  
ATOM   4954 2HD  PRO A 326       5.611  28.210 -24.123  1.00  3.310          H  
ATOM   4955  N   ALA A 327       1.705  26.808 -26.282  1.00  1.310          N  
ATOM   4956  CA  ALA A 327       1.003  25.729 -26.985  1.00  1.210          C  
ATOM   4957  C   ALA A 327      -0.204  25.125 -26.282  1.00  1.140          C  
ATOM   4958  O   ALA A 327      -0.414  25.256 -25.077  1.00  1.310          O  
ATOM   4959  CB  ALA A 327       1.994  24.613 -27.256  1.00  1.730          C  
ATOM   4960  H   ALA A 327       1.669  26.840 -25.257  1.00  1.570          H  
ATOM   4961  HA  ALA A 327       0.652  26.135 -27.932  1.00  1.450          H  
ATOM   4962 1HB  ALA A 327       1.498  23.832 -27.827  1.00  2.080          H  
ATOM   4963 2HB  ALA A 327       2.841  24.999 -27.821  1.00  2.080          H  
ATOM   4964 3HB  ALA A 327       2.342  24.204 -26.306  1.00  2.080          H  
ATOM   4965  N   ASP A 328      -1.013  24.440 -27.068  1.00  1.190          N  
ATOM   4966  CA  ASP A 328      -2.047  23.665 -26.470  1.00  1.450          C  
ATOM   4967  C   ASP A 328      -1.361  22.645 -25.573  1.00  1.620          C  
ATOM   4968  O   ASP A 328      -0.299  22.090 -25.916  1.00  2.440          O  
ATOM   4969  CB  ASP A 328      -2.886  22.949 -27.522  1.00  1.930          C  
ATOM   4970  CG  ASP A 328      -3.791  23.868 -28.333  1.00  1.930          C  
ATOM   4971  OD1 ASP A 328      -3.970  25.010 -27.976  1.00  1.930          O  
ATOM   4972  OD2 ASP A 328      -4.292  23.405 -29.323  1.00  1.930          O  
ATOM   4973  H   ASP A 328      -0.872  24.419 -28.068  1.00  1.430          H  
ATOM   4974  HA  ASP A 328      -2.684  24.307 -25.861  1.00  1.740          H  
ATOM   4975 1HB  ASP A 328      -2.227  22.435 -28.212  1.00  2.310          H  
ATOM   4976 2HB  ASP A 328      -3.500  22.187 -27.035  1.00  2.310          H  
ATOM   4977  N   ILE A 329      -1.984  22.379 -24.436  1.00  1.600          N  
ATOM   4978  CA  ILE A 329      -1.474  21.389 -23.512  1.00  1.900          C  
ATOM   4979  C   ILE A 329      -1.888  20.001 -23.954  1.00  1.680          C  
ATOM   4980  O   ILE A 329      -3.047  19.735 -24.265  1.00  2.150          O  
ATOM   4981  CB  ILE A 329      -1.906  21.665 -22.054  1.00  2.540          C  
ATOM   4982  CG1 ILE A 329      -1.300  23.020 -21.611  1.00  2.540          C  
ATOM   4983  CG2 ILE A 329      -1.417  20.514 -21.122  1.00  2.540          C  
ATOM   4984  CD1 ILE A 329      -1.820  23.580 -20.303  1.00  2.540          C  
ATOM   4985  H   ILE A 329      -2.836  22.877 -24.221  1.00  1.920          H  
ATOM   4986  HA  ILE A 329      -0.386  21.434 -23.534  1.00  2.280          H  
ATOM   4987  HB  ILE A 329      -2.991  21.744 -22.000  1.00  3.050          H  
ATOM   4988 1HG1 ILE A 329      -0.238  22.891 -21.510  1.00  3.050          H  
ATOM   4989 2HG1 ILE A 329      -1.484  23.759 -22.395  1.00  3.050          H  
ATOM   4990 1HG2 ILE A 329      -1.717  20.708 -20.099  1.00  3.050          H  
ATOM   4991 2HG2 ILE A 329      -1.856  19.561 -21.432  1.00  3.050          H  
ATOM   4992 3HG2 ILE A 329      -0.330  20.440 -21.168  1.00  3.050          H  
ATOM   4993 1HD1 ILE A 329      -1.314  24.528 -20.101  1.00  3.050          H  
ATOM   4994 2HD1 ILE A 329      -2.893  23.750 -20.377  1.00  3.050          H  
ATOM   4995 3HD1 ILE A 329      -1.618  22.897 -19.484  1.00  3.050          H  
ATOM   4996  N   PHE A 330      -0.891  19.160 -24.016  1.00  1.770          N  
ATOM   4997  CA  PHE A 330      -0.927  17.772 -24.406  1.00  1.980          C  
ATOM   4998  C   PHE A 330      -1.721  16.809 -23.526  1.00  1.750          C  
ATOM   4999  O   PHE A 330      -1.687  16.893 -22.299  1.00  2.200          O  
ATOM   5000  CB  PHE A 330       0.479  17.353 -24.479  1.00  2.690          C  
ATOM   5001  CG  PHE A 330       0.694  16.036 -24.816  1.00  2.690          C  
ATOM   5002  CD1 PHE A 330       0.616  15.614 -26.068  1.00  2.690          C  
ATOM   5003  CD2 PHE A 330       1.018  15.201 -23.858  1.00  2.690          C  
ATOM   5004  CE1 PHE A 330       0.884  14.373 -26.331  1.00  2.690          C  
ATOM   5005  CE2 PHE A 330       1.315  13.949 -24.088  1.00  2.690          C  
ATOM   5006  CZ  PHE A 330       1.261  13.517 -25.323  1.00  2.690          C  
ATOM   5007  H   PHE A 330       0.008  19.534 -23.751  1.00  2.120          H  
ATOM   5008  HA  PHE A 330      -1.357  17.731 -25.407  1.00  2.380          H  
ATOM   5009 1HB  PHE A 330       0.940  17.968 -25.236  1.00  3.230          H  
ATOM   5010 2HB  PHE A 330       0.974  17.557 -23.537  1.00  3.230          H  
ATOM   5011  HD1 PHE A 330       0.342  16.296 -26.879  1.00  3.230          H  
ATOM   5012  HD2 PHE A 330       1.024  15.573 -22.886  1.00  3.230          H  
ATOM   5013  HE1 PHE A 330       0.810  14.063 -27.344  1.00  3.230          H  
ATOM   5014  HE2 PHE A 330       1.582  13.292 -23.271  1.00  3.230          H  
ATOM   5015  HZ  PHE A 330       1.500  12.498 -25.516  1.00  3.230          H  
ATOM   5016  N   ALA A 331      -2.442  15.908 -24.192  1.00  1.570          N  
ATOM   5017  CA  ALA A 331      -3.248  14.841 -23.602  1.00  1.580          C  
ATOM   5018  C   ALA A 331      -2.462  13.739 -22.892  1.00  1.560          C  
ATOM   5019  O   ALA A 331      -1.361  13.388 -23.285  1.00  1.990          O  
ATOM   5020  CB  ALA A 331      -4.059  14.178 -24.698  1.00  2.210          C  
ATOM   5021  H   ALA A 331      -2.435  15.965 -25.202  1.00  1.880          H  
ATOM   5022  HA  ALA A 331      -3.914  15.300 -22.873  1.00  1.900          H  
ATOM   5023 1HB  ALA A 331      -4.695  13.406 -24.258  1.00  2.650          H  
ATOM   5024 2HB  ALA A 331      -4.676  14.921 -25.199  1.00  2.650          H  
ATOM   5025 3HB  ALA A 331      -3.379  13.718 -25.417  1.00  2.650          H  
ATOM   5026  N   ASN A 332      -3.085  13.118 -21.895  1.00  1.510          N  
ATOM   5027  CA  ASN A 332      -2.490  11.930 -21.300  1.00  1.650          C  
ATOM   5028  C   ASN A 332      -2.767  10.818 -22.302  1.00  1.530          C  
ATOM   5029  O   ASN A 332      -3.732  10.895 -23.055  1.00  1.750          O  
ATOM   5030  CB  ASN A 332      -3.089  11.598 -19.956  1.00  2.250          C  
ATOM   5031  CG  ASN A 332      -2.758  12.580 -18.878  1.00  2.250          C  
ATOM   5032  OD1 ASN A 332      -1.626  13.030 -18.738  1.00  2.250          O  
ATOM   5033  ND2 ASN A 332      -3.748  12.934 -18.105  1.00  2.250          N  
ATOM   5034  H   ASN A 332      -3.979  13.457 -21.572  1.00  1.810          H  
ATOM   5035  HA  ASN A 332      -1.409  12.055 -21.213  1.00  1.980          H  
ATOM   5036 1HB  ASN A 332      -4.171  11.512 -20.045  1.00  2.700          H  
ATOM   5037 2HB  ASN A 332      -2.710  10.631 -19.668  1.00  2.700          H  
ATOM   5038 1HD2 ASN A 332      -3.594  13.594 -17.367  1.00  2.700          H  
ATOM   5039 2HD2 ASN A 332      -4.662  12.553 -18.247  1.00  2.700          H  
ATOM   5040  N   LEU A 333      -1.967   9.786 -22.334  1.00  1.260          N  
ATOM   5041  CA  LEU A 333      -1.532   8.524 -22.884  1.00  1.140          C  
ATOM   5042  C   LEU A 333      -2.392   7.339 -22.423  1.00  1.160          C  
ATOM   5043  O   LEU A 333      -3.021   7.408 -21.360  1.00  1.300          O  
ATOM   5044  CB  LEU A 333      -0.053   8.294 -22.508  1.00  1.640          C  
ATOM   5045  CG  LEU A 333       0.986   9.004 -23.431  1.00  1.640          C  
ATOM   5046  CD1 LEU A 333       1.094  10.500 -23.090  1.00  1.640          C  
ATOM   5047  CD2 LEU A 333       2.297   8.360 -23.310  1.00  1.640          C  
ATOM   5048  H   LEU A 333      -2.641   9.616 -23.066  1.00  1.510          H  
ATOM   5049  HA  LEU A 333      -1.603   8.625 -23.964  1.00  1.370          H  
ATOM   5050 1HB  LEU A 333       0.101   8.673 -21.498  1.00  1.970          H  
ATOM   5051 2HB  LEU A 333       0.166   7.220 -22.489  1.00  1.970          H  
ATOM   5052  HG  LEU A 333       0.658   8.911 -24.447  1.00  1.970          H  
ATOM   5053 1HD1 LEU A 333       1.822  10.951 -23.752  1.00  1.970          H  
ATOM   5054 2HD1 LEU A 333       0.145  11.005 -23.219  1.00  1.970          H  
ATOM   5055 3HD1 LEU A 333       1.426  10.618 -22.060  1.00  1.970          H  
ATOM   5056 1HD2 LEU A 333       3.016   8.841 -23.975  1.00  1.970          H  
ATOM   5057 2HD2 LEU A 333       2.601   8.457 -22.334  1.00  1.970          H  
ATOM   5058 3HD2 LEU A 333       2.226   7.326 -23.556  1.00  1.970          H  
ATOM   5059  N   PRO A 334      -2.440   6.249 -23.224  1.00  1.150          N  
ATOM   5060  CA  PRO A 334      -3.098   4.983 -22.946  1.00  1.190          C  
ATOM   5061  C   PRO A 334      -2.373   4.291 -21.817  1.00  0.920          C  
ATOM   5062  O   PRO A 334      -1.205   4.587 -21.572  1.00  0.900          O  
ATOM   5063  CB  PRO A 334      -2.966   4.216 -24.268  1.00  1.780          C  
ATOM   5064  CG  PRO A 334      -1.744   4.807 -24.941  1.00  1.780          C  
ATOM   5065  CD  PRO A 334      -1.754   6.268 -24.560  1.00  1.780          C  
ATOM   5066  HA  PRO A 334      -4.152   5.162 -22.687  1.00  1.430          H  
ATOM   5067 1HB  PRO A 334      -2.853   3.139 -24.060  1.00  2.140          H  
ATOM   5068 2HB  PRO A 334      -3.882   4.331 -24.866  1.00  2.140          H  
ATOM   5069 1HG  PRO A 334      -0.834   4.299 -24.590  1.00  2.140          H  
ATOM   5070 2HG  PRO A 334      -1.783   4.656 -26.034  1.00  2.140          H  
ATOM   5071 1HD  PRO A 334      -0.712   6.590 -24.512  1.00  2.140          H  
ATOM   5072 2HD  PRO A 334      -2.334   6.849 -25.296  1.00  2.140          H  
ATOM   5073  N   ASN A 335      -3.053   3.382 -21.135  1.00  1.010          N  
ATOM   5074  CA  ASN A 335      -2.446   2.649 -20.038  1.00  1.020          C  
ATOM   5075  C   ASN A 335      -2.604   1.131 -20.242  1.00  0.980          C  
ATOM   5076  O   ASN A 335      -3.695   0.609 -20.015  1.00  1.210          O  
ATOM   5077  CB  ASN A 335      -3.090   3.047 -18.725  1.00  1.420          C  
ATOM   5078  CG  ASN A 335      -2.384   2.455 -17.536  1.00  1.420          C  
ATOM   5079  OD1 ASN A 335      -1.144   2.469 -17.479  1.00  1.420          O  
ATOM   5080  ND2 ASN A 335      -3.136   1.922 -16.602  1.00  1.420          N  
ATOM   5081  H   ASN A 335      -4.016   3.193 -21.380  1.00  1.210          H  
ATOM   5082  HA  ASN A 335      -1.395   2.914 -19.969  1.00  1.220          H  
ATOM   5083 1HB  ASN A 335      -3.085   4.135 -18.635  1.00  1.710          H  
ATOM   5084 2HB  ASN A 335      -4.130   2.723 -18.713  1.00  1.710          H  
ATOM   5085 1HD2 ASN A 335      -2.714   1.498 -15.797  1.00  1.710          H  
ATOM   5086 2HD2 ASN A 335      -4.131   1.921 -16.703  1.00  1.710          H  
ATOM   5087  N   PRO A 336      -1.582   0.429 -20.762  1.00  0.910          N  
ATOM   5088  CA  PRO A 336      -1.543  -1.001 -21.022  1.00  1.060          C  
ATOM   5089  C   PRO A 336      -1.691  -1.798 -19.714  1.00  1.020          C  
ATOM   5090  O   PRO A 336      -1.383  -1.259 -18.655  1.00  0.810          O  
ATOM   5091  CB  PRO A 336      -0.142  -1.205 -21.626  1.00  1.590          C  
ATOM   5092  CG  PRO A 336       0.256   0.145 -22.157  1.00  1.590          C  
ATOM   5093  CD  PRO A 336      -0.361   1.132 -21.207  1.00  1.590          C  
ATOM   5094  HA  PRO A 336      -2.321  -1.215 -21.757  1.00  1.270          H  
ATOM   5095 1HB  PRO A 336       0.546  -1.585 -20.852  1.00  1.910          H  
ATOM   5096 2HB  PRO A 336      -0.181  -1.970 -22.414  1.00  1.910          H  
ATOM   5097 1HG  PRO A 336       1.349   0.228 -22.200  1.00  1.910          H  
ATOM   5098 2HG  PRO A 336      -0.109   0.271 -23.188  1.00  1.910          H  
ATOM   5099 1HD  PRO A 336       0.307   1.333 -20.350  1.00  1.910          H  
ATOM   5100 2HD  PRO A 336      -0.590   2.035 -21.785  1.00  1.910          H  
ATOM   5101  N   PRO A 337      -2.145  -3.068 -19.769  1.00  1.300          N  
ATOM   5102  CA  PRO A 337      -2.242  -4.012 -18.660  1.00  1.400          C  
ATOM   5103  C   PRO A 337      -0.926  -4.248 -17.915  1.00  1.200          C  
ATOM   5104  O   PRO A 337       0.158  -4.212 -18.505  1.00  1.750          O  
ATOM   5105  CB  PRO A 337      -2.678  -5.305 -19.362  1.00  2.100          C  
ATOM   5106  CG  PRO A 337      -3.388  -4.853 -20.605  1.00  2.100          C  
ATOM   5107  CD  PRO A 337      -2.655  -3.615 -21.051  1.00  2.100          C  
ATOM   5108  HA  PRO A 337      -3.018  -3.662 -17.962  1.00  1.680          H  
ATOM   5109 1HB  PRO A 337      -1.792  -5.927 -19.574  1.00  2.520          H  
ATOM   5110 2HB  PRO A 337      -3.322  -5.894 -18.693  1.00  2.520          H  
ATOM   5111 1HG  PRO A 337      -3.367  -5.654 -21.363  1.00  2.520          H  
ATOM   5112 2HG  PRO A 337      -4.448  -4.657 -20.383  1.00  2.520          H  
ATOM   5113 1HD  PRO A 337      -1.829  -3.857 -21.736  1.00  2.520          H  
ATOM   5114 2HD  PRO A 337      -3.413  -2.967 -21.502  1.00  2.520          H  
ATOM   5115  N   ASP A 338      -1.061  -4.539 -16.627  1.00  1.430          N  
ATOM   5116  CA  ASP A 338       0.014  -4.818 -15.678  1.00  1.620          C  
ATOM   5117  C   ASP A 338       0.813  -6.081 -15.961  1.00  1.400          C  
ATOM   5118  O   ASP A 338       0.292  -7.040 -16.533  1.00  2.190          O  
ATOM   5119  CB  ASP A 338      -0.582  -4.963 -14.269  1.00  2.190          C  
ATOM   5120  CG  ASP A 338      -1.043  -3.663 -13.634  1.00  2.190          C  
ATOM   5121  OD1 ASP A 338      -0.674  -2.616 -14.101  1.00  2.190          O  
ATOM   5122  OD2 ASP A 338      -1.775  -3.738 -12.686  1.00  2.190          O  
ATOM   5123  H   ASP A 338      -2.000  -4.533 -16.255  1.00  1.720          H  
ATOM   5124  HA  ASP A 338       0.686  -3.963 -15.701  1.00  1.940          H  
ATOM   5125 1HB  ASP A 338      -1.441  -5.633 -14.319  1.00  2.630          H  
ATOM   5126 2HB  ASP A 338       0.139  -5.434 -13.606  1.00  2.630          H  
ATOM   5127  N   PRO A 339       2.063  -6.129 -15.481  1.00  1.130          N  
ATOM   5128  CA  PRO A 339       2.898  -5.126 -14.808  1.00  0.880          C  
ATOM   5129  C   PRO A 339       3.580  -4.156 -15.756  1.00  0.600          C  
ATOM   5130  O   PRO A 339       3.780  -4.483 -16.923  1.00  0.560          O  
ATOM   5131  CB  PRO A 339       3.919  -6.005 -14.077  1.00  1.320          C  
ATOM   5132  CG  PRO A 339       4.089  -7.206 -14.973  1.00  1.320          C  
ATOM   5133  CD  PRO A 339       2.721  -7.434 -15.613  1.00  1.320          C  
ATOM   5134  HA  PRO A 339       2.298  -4.572 -14.073  1.00  1.060          H  
ATOM   5135 1HB  PRO A 339       4.872  -5.447 -13.939  1.00  1.580          H  
ATOM   5136 2HB  PRO A 339       3.555  -6.263 -13.073  1.00  1.580          H  
ATOM   5137 1HG  PRO A 339       4.875  -7.027 -15.696  1.00  1.580          H  
ATOM   5138 2HG  PRO A 339       4.417  -8.071 -14.381  1.00  1.580          H  
ATOM   5139 1HD  PRO A 339       2.844  -7.681 -16.684  1.00  1.580          H  
ATOM   5140 2HD  PRO A 339       2.150  -8.205 -15.078  1.00  1.580          H  
ATOM   5141  N   PHE A 340       4.015  -3.017 -15.215  1.00  0.510          N  
ATOM   5142  CA  PHE A 340       4.849  -2.070 -15.951  1.00  0.420          C  
ATOM   5143  C   PHE A 340       6.309  -2.423 -15.695  1.00  0.330          C  
ATOM   5144  O   PHE A 340       7.098  -2.565 -16.626  1.00  0.370          O  
ATOM   5145  CB  PHE A 340       4.541  -0.622 -15.529  1.00  0.620          C  
ATOM   5146  CG  PHE A 340       5.262   0.491 -16.328  1.00  0.620          C  
ATOM   5147  CD1 PHE A 340       4.841   0.828 -17.627  1.00  0.620          C  
ATOM   5148  CD2 PHE A 340       6.325   1.213 -15.782  1.00  0.620          C  
ATOM   5149  CE1 PHE A 340       5.459   1.848 -18.343  1.00  0.620          C  
ATOM   5150  CE2 PHE A 340       6.939   2.230 -16.507  1.00  0.620          C  
ATOM   5151  CZ  PHE A 340       6.497   2.544 -17.789  1.00  0.620          C  
ATOM   5152  H   PHE A 340       3.769  -2.810 -14.257  1.00  0.610          H  
ATOM   5153  HA  PHE A 340       4.654  -2.173 -17.013  1.00  0.500          H  
ATOM   5154 1HB  PHE A 340       3.467  -0.451 -15.614  1.00  0.750          H  
ATOM   5155 2HB  PHE A 340       4.799  -0.495 -14.480  1.00  0.750          H  
ATOM   5156  HD1 PHE A 340       4.012   0.278 -18.076  1.00  0.750          H  
ATOM   5157  HD2 PHE A 340       6.672   0.976 -14.774  1.00  0.750          H  
ATOM   5158  HE1 PHE A 340       5.118   2.102 -19.348  1.00  0.750          H  
ATOM   5159  HE2 PHE A 340       7.767   2.786 -16.066  1.00  0.750          H  
ATOM   5160  HZ  PHE A 340       6.974   3.344 -18.357  1.00  0.750          H  
ATOM   5161  N   PHE A 341       6.679  -2.560 -14.426  1.00  0.330          N  
ATOM   5162  CA  PHE A 341       8.055  -2.859 -14.061  1.00  0.390          C  
ATOM   5163  C   PHE A 341       8.351  -4.336 -14.003  1.00  0.420          C  
ATOM   5164  O   PHE A 341       7.470  -5.150 -13.724  1.00  0.470          O  
ATOM   5165  CB  PHE A 341       8.373  -2.268 -12.714  1.00  0.520          C  
ATOM   5166  CG  PHE A 341       7.377  -2.536 -11.649  1.00  0.520          C  
ATOM   5167  CD1 PHE A 341       7.377  -3.718 -10.932  1.00  0.520          C  
ATOM   5168  CD2 PHE A 341       6.441  -1.568 -11.332  1.00  0.520          C  
ATOM   5169  CE1 PHE A 341       6.457  -3.934  -9.926  1.00  0.520          C  
ATOM   5170  CE2 PHE A 341       5.523  -1.779 -10.330  1.00  0.520          C  
ATOM   5171  CZ  PHE A 341       5.530  -2.967  -9.627  1.00  0.520          C  
ATOM   5172  H   PHE A 341       5.995  -2.457 -13.691  1.00  0.400          H  
ATOM   5173  HA  PHE A 341       8.714  -2.410 -14.808  1.00  0.470          H  
ATOM   5174 1HB  PHE A 341       9.318  -2.684 -12.382  1.00  0.630          H  
ATOM   5175 2HB  PHE A 341       8.480  -1.228 -12.813  1.00  0.630          H  
ATOM   5176  HD1 PHE A 341       8.116  -4.490 -11.167  1.00  0.630          H  
ATOM   5177  HD2 PHE A 341       6.440  -0.626 -11.885  1.00  0.630          H  
ATOM   5178  HE1 PHE A 341       6.469  -4.874  -9.371  1.00  0.630          H  
ATOM   5179  HE2 PHE A 341       4.790  -1.007 -10.090  1.00  0.630          H  
ATOM   5180  HZ  PHE A 341       4.799  -3.137  -8.834  1.00  0.630          H  
ATOM   5181  N   THR A 342       9.619  -4.678 -14.160  1.00  0.490          N  
ATOM   5182  CA  THR A 342      10.054  -6.050 -14.036  1.00  0.590          C  
ATOM   5183  C   THR A 342      10.330  -6.363 -12.573  1.00  0.530          C  
ATOM   5184  O   THR A 342      11.034  -5.612 -11.895  1.00  0.490          O  
ATOM   5185  CB  THR A 342      11.292  -6.274 -14.908  1.00  0.790          C  
ATOM   5186  OG1 THR A 342      10.958  -6.035 -16.265  1.00  0.790          O  
ATOM   5187  CG2 THR A 342      11.829  -7.645 -14.769  1.00  0.790          C  
ATOM   5188  H   THR A 342      10.333  -3.978 -14.386  1.00  0.590          H  
ATOM   5189  HA  THR A 342       9.257  -6.705 -14.385  1.00  0.710          H  
ATOM   5190  HB  THR A 342      12.034  -5.588 -14.618  1.00  0.940          H  
ATOM   5191  HG1 THR A 342      10.651  -5.129 -16.362  1.00  0.940          H  
ATOM   5192 1HG2 THR A 342      12.710  -7.747 -15.390  1.00  0.940          H  
ATOM   5193 2HG2 THR A 342      12.103  -7.815 -13.776  1.00  0.940          H  
ATOM   5194 3HG2 THR A 342      11.079  -8.370 -15.073  1.00  0.940          H  
ATOM   5195  N   ARG A 343       9.842  -7.503 -12.085  1.00  0.580          N  
ATOM   5196  CA  ARG A 343      10.077  -7.875 -10.689  1.00  0.570          C  
ATOM   5197  C   ARG A 343      11.561  -7.913 -10.361  1.00  0.550          C  
ATOM   5198  O   ARG A 343      11.967  -7.516  -9.272  1.00  0.500          O  
ATOM   5199  CB  ARG A 343       9.446  -9.222 -10.364  1.00  0.800          C  
ATOM   5200  CG  ARG A 343       9.701  -9.759  -8.930  1.00  0.800          C  
ATOM   5201  CD  ARG A 343       9.151  -8.874  -7.857  1.00  0.800          C  
ATOM   5202  NE  ARG A 343       9.413  -9.428  -6.526  1.00  0.800          N  
ATOM   5203  CZ  ARG A 343       8.610 -10.283  -5.848  1.00  0.800          C  
ATOM   5204  NH1 ARG A 343       7.459 -10.698  -6.362  1.00  0.800          N  
ATOM   5205  NH2 ARG A 343       8.986 -10.712  -4.654  1.00  0.800          N  
ATOM   5206  H   ARG A 343       9.275  -8.091 -12.681  1.00  0.700          H  
ATOM   5207  HA  ARG A 343       9.606  -7.116 -10.064  1.00  0.680          H  
ATOM   5208 1HB  ARG A 343       8.368  -9.157 -10.504  1.00  0.960          H  
ATOM   5209 2HB  ARG A 343       9.820  -9.972 -11.059  1.00  0.960          H  
ATOM   5210 1HG  ARG A 343       9.233 -10.733  -8.830  1.00  0.960          H  
ATOM   5211 2HG  ARG A 343      10.776  -9.864  -8.748  1.00  0.960          H  
ATOM   5212 1HD  ARG A 343       9.647  -7.906  -7.897  1.00  0.960          H  
ATOM   5213 2HD  ARG A 343       8.083  -8.736  -7.983  1.00  0.960          H  
ATOM   5214  HE  ARG A 343      10.314  -9.154  -6.071  1.00  0.960          H  
ATOM   5215 1HH1 ARG A 343       7.162 -10.380  -7.271  1.00  0.960          H  
ATOM   5216 2HH1 ARG A 343       6.873 -11.336  -5.842  1.00  0.960          H  
ATOM   5217 1HH2 ARG A 343       9.869 -10.397  -4.255  1.00  0.960          H  
ATOM   5218 2HH2 ARG A 343       8.405 -11.348  -4.137  1.00  0.960          H  
ATOM   5219  N   ALA A 344      12.375  -8.393 -11.295  1.00  0.630          N  
ATOM   5220  CA  ALA A 344      13.809  -8.446 -11.081  1.00  0.640          C  
ATOM   5221  C   ALA A 344      14.375  -7.055 -10.826  1.00  0.540          C  
ATOM   5222  O   ALA A 344      15.302  -6.910 -10.034  1.00  0.510          O  
ATOM   5223  CB  ALA A 344      14.512  -9.058 -12.278  1.00  0.890          C  
ATOM   5224  H   ALA A 344      11.978  -8.727 -12.159  1.00  0.760          H  
ATOM   5225  HA  ALA A 344      13.995  -9.061 -10.198  1.00  0.770          H  
ATOM   5226 1HB  ALA A 344      15.580  -9.107 -12.083  1.00  1.070          H  
ATOM   5227 2HB  ALA A 344      14.129 -10.061 -12.454  1.00  1.070          H  
ATOM   5228 3HB  ALA A 344      14.338  -8.444 -13.156  1.00  1.070          H  
ATOM   5229  N   GLN A 345      13.845  -6.023 -11.501  1.00  0.510          N  
ATOM   5230  CA  GLN A 345      14.365  -4.679 -11.326  1.00  0.460          C  
ATOM   5231  C   GLN A 345      14.063  -4.212  -9.927  1.00  0.340          C  
ATOM   5232  O   GLN A 345      14.919  -3.621  -9.263  1.00  0.340          O  
ATOM   5233  CB  GLN A 345      13.729  -3.710 -12.323  1.00  0.660          C  
ATOM   5234  CG  GLN A 345      14.135  -3.907 -13.755  1.00  0.660          C  
ATOM   5235  CD  GLN A 345      13.288  -3.048 -14.743  1.00  0.660          C  
ATOM   5236  OE1 GLN A 345      12.022  -3.011 -14.733  1.00  0.660          O  
ATOM   5237  NE2 GLN A 345      14.004  -2.347 -15.608  1.00  0.660          N  
ATOM   5238  H   GLN A 345      13.038  -6.146 -12.103  1.00  0.610          H  
ATOM   5239  HA  GLN A 345      15.445  -4.694 -11.465  1.00  0.550          H  
ATOM   5240 1HB  GLN A 345      12.648  -3.772 -12.260  1.00  0.800          H  
ATOM   5241 2HB  GLN A 345      14.010  -2.698 -12.050  1.00  0.800          H  
ATOM   5242 1HG  GLN A 345      15.170  -3.588 -13.852  1.00  0.800          H  
ATOM   5243 2HG  GLN A 345      14.059  -4.954 -14.014  1.00  0.800          H  
ATOM   5244 1HE2 GLN A 345      13.559  -1.771 -16.294  1.00  0.800          H  
ATOM   5245 2HE2 GLN A 345      15.005  -2.405 -15.603  1.00  0.800          H  
ATOM   5246  N   ILE A 346      12.858  -4.531  -9.464  1.00  0.300          N  
ATOM   5247  CA  ILE A 346      12.440  -4.117  -8.142  1.00  0.220          C  
ATOM   5248  C   ILE A 346      13.274  -4.816  -7.092  1.00  0.240          C  
ATOM   5249  O   ILE A 346      13.770  -4.171  -6.168  1.00  0.210          O  
ATOM   5250  CB  ILE A 346      10.960  -4.456  -7.884  1.00  0.340          C  
ATOM   5251  CG1 ILE A 346      10.053  -3.734  -8.885  1.00  0.340          C  
ATOM   5252  CG2 ILE A 346      10.540  -4.118  -6.422  1.00  0.340          C  
ATOM   5253  CD1 ILE A 346      10.161  -2.253  -8.907  1.00  0.340          C  
ATOM   5254  H   ILE A 346      12.215  -5.011 -10.105  1.00  0.360          H  
ATOM   5255  HA  ILE A 346      12.613  -3.051  -8.034  1.00  0.260          H  
ATOM   5256  HB  ILE A 346      10.817  -5.525  -8.042  1.00  0.410          H  
ATOM   5257 1HG1 ILE A 346      10.247  -4.113  -9.888  1.00  0.410          H  
ATOM   5258 2HG1 ILE A 346       9.032  -3.977  -8.617  1.00  0.410          H  
ATOM   5259 1HG2 ILE A 346       9.500  -4.398  -6.280  1.00  0.410          H  
ATOM   5260 2HG2 ILE A 346      11.154  -4.674  -5.714  1.00  0.410          H  
ATOM   5261 3HG2 ILE A 346      10.652  -3.069  -6.225  1.00  0.410          H  
ATOM   5262 1HD1 ILE A 346       9.441  -1.849  -9.612  1.00  0.410          H  
ATOM   5263 2HD1 ILE A 346       9.949  -1.901  -7.944  1.00  0.410          H  
ATOM   5264 3HD1 ILE A 346      11.152  -1.935  -9.199  1.00  0.410          H  
ATOM   5265  N   ASP A 347      13.449  -6.135  -7.224  1.00  0.320          N  
ATOM   5266  CA  ASP A 347      14.239  -6.851  -6.237  1.00  0.350          C  
ATOM   5267  C   ASP A 347      15.681  -6.371  -6.214  1.00  0.350          C  
ATOM   5268  O   ASP A 347      16.265  -6.229  -5.136  1.00  0.350          O  
ATOM   5269  CB  ASP A 347      14.267  -8.354  -6.503  1.00  0.480          C  
ATOM   5270  CG  ASP A 347      12.986  -9.143  -6.207  1.00  0.480          C  
ATOM   5271  OD1 ASP A 347      12.072  -8.652  -5.575  1.00  0.480          O  
ATOM   5272  OD2 ASP A 347      12.987 -10.288  -6.581  1.00  0.480          O  
ATOM   5273  H   ASP A 347      13.004  -6.638  -7.998  1.00  0.380          H  
ATOM   5274  HA  ASP A 347      13.799  -6.678  -5.257  1.00  0.420          H  
ATOM   5275 1HB  ASP A 347      14.514  -8.508  -7.557  1.00  0.570          H  
ATOM   5276 2HB  ASP A 347      15.067  -8.790  -5.925  1.00  0.570          H  
ATOM   5277  N   ARG A 348      16.263  -6.103  -7.389  1.00  0.370          N  
ATOM   5278  CA  ARG A 348      17.640  -5.651  -7.450  1.00  0.390          C  
ATOM   5279  C   ARG A 348      17.809  -4.293  -6.787  1.00  0.330          C  
ATOM   5280  O   ARG A 348      18.754  -4.102  -6.011  1.00  0.330          O  
ATOM   5281  CB  ARG A 348      18.094  -5.601  -8.900  1.00  0.540          C  
ATOM   5282  CG  ARG A 348      18.286  -6.980  -9.543  1.00  0.540          C  
ATOM   5283  CD  ARG A 348      18.482  -6.904 -11.012  1.00  0.540          C  
ATOM   5284  NE  ARG A 348      18.533  -8.235 -11.610  1.00  0.540          N  
ATOM   5285  CZ  ARG A 348      18.540  -8.494 -12.937  1.00  0.540          C  
ATOM   5286  NH1 ARG A 348      18.512  -7.506 -13.808  1.00  0.540          N  
ATOM   5287  NH2 ARG A 348      18.570  -9.748 -13.361  1.00  0.540          N  
ATOM   5288  H   ARG A 348      15.753  -6.252  -8.266  1.00  0.440          H  
ATOM   5289  HA  ARG A 348      18.259  -6.372  -6.920  1.00  0.470          H  
ATOM   5290 1HB  ARG A 348      17.352  -5.058  -9.488  1.00  0.650          H  
ATOM   5291 2HB  ARG A 348      19.034  -5.056  -8.971  1.00  0.650          H  
ATOM   5292 1HG  ARG A 348      19.193  -7.411  -9.132  1.00  0.650          H  
ATOM   5293 2HG  ARG A 348      17.457  -7.637  -9.313  1.00  0.650          H  
ATOM   5294 1HD  ARG A 348      17.643  -6.361 -11.451  1.00  0.650          H  
ATOM   5295 2HD  ARG A 348      19.416  -6.388 -11.232  1.00  0.650          H  
ATOM   5296  HE  ARG A 348      18.534  -9.025 -10.978  1.00  0.650          H  
ATOM   5297 1HH1 ARG A 348      18.486  -6.549 -13.489  1.00  0.650          H  
ATOM   5298 2HH1 ARG A 348      18.515  -7.703 -14.799  1.00  0.650          H  
ATOM   5299 1HH2 ARG A 348      18.590 -10.509 -12.696  1.00  0.650          H  
ATOM   5300 2HH2 ARG A 348      18.573  -9.948 -14.351  1.00  0.650          H  
ATOM   5301  N   GLU A 349      16.881  -3.359  -7.039  1.00  0.310          N  
ATOM   5302  CA  GLU A 349      16.992  -2.058  -6.405  1.00  0.290          C  
ATOM   5303  C   GLU A 349      16.752  -2.181  -4.905  1.00  0.260          C  
ATOM   5304  O   GLU A 349      17.425  -1.505  -4.125  1.00  0.270          O  
ATOM   5305  CB  GLU A 349      16.020  -1.044  -7.021  1.00  0.410          C  
ATOM   5306  CG  GLU A 349      16.335  -0.578  -8.456  1.00  0.410          C  
ATOM   5307  CD  GLU A 349      17.654   0.136  -8.591  1.00  0.410          C  
ATOM   5308  OE1 GLU A 349      17.982   0.909  -7.728  1.00  0.410          O  
ATOM   5309  OE2 GLU A 349      18.352  -0.102  -9.568  1.00  0.410          O  
ATOM   5310  H   GLU A 349      16.122  -3.540  -7.706  1.00  0.370          H  
ATOM   5311  HA  GLU A 349      18.003  -1.686  -6.554  1.00  0.350          H  
ATOM   5312 1HB  GLU A 349      15.058  -1.510  -7.091  1.00  0.500          H  
ATOM   5313 2HB  GLU A 349      15.925  -0.171  -6.375  1.00  0.500          H  
ATOM   5314 1HG  GLU A 349      16.344  -1.450  -9.108  1.00  0.500          H  
ATOM   5315 2HG  GLU A 349      15.532   0.081  -8.790  1.00  0.500          H  
ATOM   5316  N   ALA A 350      15.812  -3.048  -4.489  1.00  0.230          N  
ATOM   5317  CA  ALA A 350      15.525  -3.214  -3.074  1.00  0.220          C  
ATOM   5318  C   ALA A 350      16.757  -3.713  -2.351  1.00  0.250          C  
ATOM   5319  O   ALA A 350      17.093  -3.219  -1.266  1.00  0.250          O  
ATOM   5320  CB  ALA A 350      14.376  -4.188  -2.881  1.00  0.310          C  
ATOM   5321  H   ALA A 350      15.251  -3.566  -5.171  1.00  0.280          H  
ATOM   5322  HA  ALA A 350      15.251  -2.243  -2.662  1.00  0.260          H  
ATOM   5323 1HB  ALA A 350      14.157  -4.297  -1.826  1.00  0.370          H  
ATOM   5324 2HB  ALA A 350      13.509  -3.815  -3.399  1.00  0.370          H  
ATOM   5325 3HB  ALA A 350      14.651  -5.154  -3.295  1.00  0.370          H  
ATOM   5326  N   ARG A 351      17.472  -4.667  -2.968  1.00  0.300          N  
ATOM   5327  CA  ARG A 351      18.682  -5.167  -2.355  1.00  0.350          C  
ATOM   5328  C   ARG A 351      19.730  -4.077  -2.287  1.00  0.360          C  
ATOM   5329  O   ARG A 351      20.308  -3.857  -1.232  1.00  0.390          O  
ATOM   5330  CB  ARG A 351      19.241  -6.382  -3.082  1.00  0.470          C  
ATOM   5331  CG  ARG A 351      18.431  -7.674  -2.893  1.00  0.470          C  
ATOM   5332  CD  ARG A 351      19.193  -8.884  -3.333  1.00  0.470          C  
ATOM   5333  NE  ARG A 351      19.475  -8.904  -4.774  1.00  0.470          N  
ATOM   5334  CZ  ARG A 351      18.682  -9.436  -5.739  1.00  0.470          C  
ATOM   5335  NH1 ARG A 351      17.527 -10.009  -5.439  1.00  0.470          N  
ATOM   5336  NH2 ARG A 351      19.098  -9.383  -6.993  1.00  0.470          N  
ATOM   5337  H   ARG A 351      17.130  -5.076  -3.844  1.00  0.360          H  
ATOM   5338  HA  ARG A 351      18.447  -5.476  -1.339  1.00  0.420          H  
ATOM   5339 1HB  ARG A 351      19.276  -6.169  -4.152  1.00  0.560          H  
ATOM   5340 2HB  ARG A 351      20.264  -6.565  -2.747  1.00  0.560          H  
ATOM   5341 1HG  ARG A 351      18.184  -7.789  -1.839  1.00  0.560          H  
ATOM   5342 2HG  ARG A 351      17.515  -7.615  -3.471  1.00  0.560          H  
ATOM   5343 1HD  ARG A 351      20.149  -8.901  -2.806  1.00  0.560          H  
ATOM   5344 2HD  ARG A 351      18.635  -9.779  -3.074  1.00  0.560          H  
ATOM   5345  HE  ARG A 351      20.350  -8.491  -5.072  1.00  0.560          H  
ATOM   5346 1HH1 ARG A 351      17.217 -10.051  -4.481  1.00  0.560          H  
ATOM   5347 2HH1 ARG A 351      16.945 -10.423  -6.164  1.00  0.560          H  
ATOM   5348 1HH2 ARG A 351      19.987  -8.952  -7.206  1.00  0.560          H  
ATOM   5349 2HH2 ARG A 351      18.548  -9.778  -7.741  1.00  0.560          H  
ATOM   5350  N   LYS A 352      19.922  -3.302  -3.359  1.00  0.350          N  
ATOM   5351  CA  LYS A 352      20.938  -2.258  -3.287  1.00  0.370          C  
ATOM   5352  C   LYS A 352      20.664  -1.262  -2.168  1.00  0.340          C  
ATOM   5353  O   LYS A 352      21.600  -0.834  -1.481  1.00  0.340          O  
ATOM   5354  CB  LYS A 352      21.072  -1.521  -4.613  1.00  0.510          C  
ATOM   5355  CG  LYS A 352      21.757  -2.333  -5.716  1.00  0.510          C  
ATOM   5356  CD  LYS A 352      22.080  -1.473  -6.941  1.00  0.510          C  
ATOM   5357  CE  LYS A 352      20.821  -1.115  -7.713  1.00  0.510          C  
ATOM   5358  NZ  LYS A 352      21.110  -0.390  -8.984  1.00  0.510          N  
ATOM   5359  H   LYS A 352      19.414  -3.485  -4.230  1.00  0.420          H  
ATOM   5360  HA  LYS A 352      21.892  -2.739  -3.072  1.00  0.440          H  
ATOM   5361 1HB  LYS A 352      20.071  -1.255  -4.953  1.00  0.610          H  
ATOM   5362 2HB  LYS A 352      21.626  -0.597  -4.463  1.00  0.610          H  
ATOM   5363 1HG  LYS A 352      22.682  -2.757  -5.323  1.00  0.610          H  
ATOM   5364 2HG  LYS A 352      21.110  -3.152  -6.016  1.00  0.610          H  
ATOM   5365 1HD  LYS A 352      22.575  -0.555  -6.625  1.00  0.610          H  
ATOM   5366 2HD  LYS A 352      22.753  -2.021  -7.600  1.00  0.610          H  
ATOM   5367 1HE  LYS A 352      20.273  -2.030  -7.945  1.00  0.610          H  
ATOM   5368 2HE  LYS A 352      20.193  -0.477  -7.100  1.00  0.610          H  
ATOM   5369 1HZ  LYS A 352      20.197  -0.192  -9.431  1.00  0.610          H  
ATOM   5370 2HZ  LYS A 352      21.587   0.474  -8.790  1.00  0.610          H  
ATOM   5371 3HZ  LYS A 352      21.671  -0.958  -9.594  1.00  0.610          H  
ATOM   5372  N   VAL A 353      19.399  -0.888  -1.966  1.00  0.310          N  
ATOM   5373  CA  VAL A 353      19.095   0.061  -0.908  1.00  0.310          C  
ATOM   5374  C   VAL A 353      19.387  -0.567   0.457  1.00  0.270          C  
ATOM   5375  O   VAL A 353      19.986   0.085   1.327  1.00  0.290          O  
ATOM   5376  CB  VAL A 353      17.626   0.526  -0.957  1.00  0.430          C  
ATOM   5377  CG1 VAL A 353      17.314   1.407   0.275  1.00  0.430          C  
ATOM   5378  CG2 VAL A 353      17.364   1.307  -2.243  1.00  0.430          C  
ATOM   5379  H   VAL A 353      18.667  -1.236  -2.598  1.00  0.370          H  
ATOM   5380  HA  VAL A 353      19.735   0.933  -1.035  1.00  0.370          H  
ATOM   5381  HB  VAL A 353      16.979  -0.355  -0.925  1.00  0.520          H  
ATOM   5382 1HG1 VAL A 353      16.279   1.712   0.250  1.00  0.520          H  
ATOM   5383 2HG1 VAL A 353      17.496   0.867   1.186  1.00  0.520          H  
ATOM   5384 3HG1 VAL A 353      17.954   2.289   0.259  1.00  0.520          H  
ATOM   5385 1HG2 VAL A 353      16.325   1.613  -2.275  1.00  0.520          H  
ATOM   5386 2HG2 VAL A 353      18.006   2.185  -2.272  1.00  0.520          H  
ATOM   5387 3HG2 VAL A 353      17.576   0.687  -3.104  1.00  0.520          H  
ATOM   5388  N   ARG A 354      18.934  -1.813   0.664  1.00  0.250          N  
ATOM   5389  CA  ARG A 354      19.150  -2.490   1.932  1.00  0.240          C  
ATOM   5390  C   ARG A 354      20.634  -2.674   2.220  1.00  0.220          C  
ATOM   5391  O   ARG A 354      21.062  -2.433   3.351  1.00  0.230          O  
ATOM   5392  CB  ARG A 354      18.454  -3.837   1.953  1.00  0.340          C  
ATOM   5393  CG  ARG A 354      18.466  -4.563   3.307  1.00  0.340          C  
ATOM   5394  CD  ARG A 354      17.717  -5.838   3.216  1.00  0.340          C  
ATOM   5395  NE  ARG A 354      17.587  -6.524   4.506  1.00  0.340          N  
ATOM   5396  CZ  ARG A 354      18.513  -7.329   5.080  1.00  0.340          C  
ATOM   5397  NH1 ARG A 354      19.680  -7.544   4.503  1.00  0.340          N  
ATOM   5398  NH2 ARG A 354      18.235  -7.908   6.237  1.00  0.340          N  
ATOM   5399  H   ARG A 354      18.417  -2.296  -0.080  1.00  0.300          H  
ATOM   5400  HA  ARG A 354      18.731  -1.879   2.723  1.00  0.290          H  
ATOM   5401 1HB  ARG A 354      17.425  -3.715   1.640  1.00  0.410          H  
ATOM   5402 2HB  ARG A 354      18.933  -4.491   1.223  1.00  0.410          H  
ATOM   5403 1HG  ARG A 354      19.495  -4.777   3.597  1.00  0.410          H  
ATOM   5404 2HG  ARG A 354      18.004  -3.939   4.067  1.00  0.410          H  
ATOM   5405 1HD  ARG A 354      16.711  -5.621   2.850  1.00  0.410          H  
ATOM   5406 2HD  ARG A 354      18.213  -6.503   2.512  1.00  0.410          H  
ATOM   5407  HE  ARG A 354      16.704  -6.414   4.991  1.00  0.410          H  
ATOM   5408 1HH1 ARG A 354      19.902  -7.106   3.619  1.00  0.410          H  
ATOM   5409 2HH1 ARG A 354      20.359  -8.149   4.942  1.00  0.410          H  
ATOM   5410 1HH2 ARG A 354      17.332  -7.755   6.675  1.00  0.410          H  
ATOM   5411 2HH2 ARG A 354      18.909  -8.514   6.680  1.00  0.410          H  
ATOM   5412  N   ASP A 355      21.415  -3.082   1.203  1.00  0.220          N  
ATOM   5413  CA  ASP A 355      22.856  -3.292   1.327  1.00  0.220          C  
ATOM   5414  C   ASP A 355      23.539  -1.976   1.653  1.00  0.240          C  
ATOM   5415  O   ASP A 355      24.474  -1.925   2.458  1.00  0.260          O  
ATOM   5416  CB  ASP A 355      23.449  -3.844   0.026  1.00  0.310          C  
ATOM   5417  CG  ASP A 355      23.084  -5.306  -0.299  1.00  0.310          C  
ATOM   5418  OD1 ASP A 355      22.608  -6.015   0.559  1.00  0.310          O  
ATOM   5419  OD2 ASP A 355      23.296  -5.691  -1.426  1.00  0.310          O  
ATOM   5420  H   ASP A 355      20.981  -3.287   0.306  1.00  0.260          H  
ATOM   5421  HA  ASP A 355      23.040  -4.000   2.133  1.00  0.260          H  
ATOM   5422 1HB  ASP A 355      23.105  -3.221  -0.802  1.00  0.370          H  
ATOM   5423 2HB  ASP A 355      24.534  -3.759   0.061  1.00  0.370          H  
ATOM   5424  N   GLY A 356      23.045  -0.893   1.046  1.00  0.240          N  
ATOM   5425  CA  GLY A 356      23.548   0.446   1.282  1.00  0.280          C  
ATOM   5426  C   GLY A 356      23.496   0.735   2.770  1.00  0.340          C  
ATOM   5427  O   GLY A 356      24.501   1.104   3.368  1.00  0.660          O  
ATOM   5428  H   GLY A 356      22.326  -1.011   0.329  1.00  0.290          H  
ATOM   5429 1HA  GLY A 356      24.568   0.533   0.911  1.00  0.340          H  
ATOM   5430 2HA  GLY A 356      22.929   1.161   0.739  1.00  0.340          H  
ATOM   5431  N   ILE A 357      22.323   0.553   3.376  1.00  0.160          N  
ATOM   5432  CA  ILE A 357      22.196   0.780   4.811  1.00  0.180          C  
ATOM   5433  C   ILE A 357      22.980  -0.230   5.637  1.00  0.150          C  
ATOM   5434  O   ILE A 357      23.684   0.145   6.566  1.00  0.150          O  
ATOM   5435  CB  ILE A 357      20.717   0.738   5.264  1.00  0.240          C  
ATOM   5436  CG1 ILE A 357      19.903   1.918   4.610  1.00  0.240          C  
ATOM   5437  CG2 ILE A 357      20.611   0.737   6.834  1.00  0.240          C  
ATOM   5438  CD1 ILE A 357      20.358   3.355   4.981  1.00  0.240          C  
ATOM   5439  H   ILE A 357      21.521   0.267   2.800  1.00  0.190          H  
ATOM   5440  HA  ILE A 357      22.613   1.754   5.038  1.00  0.220          H  
ATOM   5441  HB  ILE A 357      20.270  -0.188   4.886  1.00  0.290          H  
ATOM   5442 1HG1 ILE A 357      19.973   1.813   3.525  1.00  0.290          H  
ATOM   5443 2HG1 ILE A 357      18.864   1.809   4.891  1.00  0.290          H  
ATOM   5444 1HG2 ILE A 357      19.576   0.669   7.122  1.00  0.290          H  
ATOM   5445 2HG2 ILE A 357      21.136  -0.118   7.258  1.00  0.290          H  
ATOM   5446 3HG2 ILE A 357      21.038   1.643   7.235  1.00  0.290          H  
ATOM   5447 1HD1 ILE A 357      19.716   4.059   4.461  1.00  0.290          H  
ATOM   5448 2HD1 ILE A 357      20.269   3.515   6.053  1.00  0.290          H  
ATOM   5449 3HD1 ILE A 357      21.386   3.529   4.675  1.00  0.290          H  
ATOM   5450  N   MET A 358      22.881  -1.516   5.320  1.00  0.150          N  
ATOM   5451  CA  MET A 358      23.531  -2.537   6.133  1.00  0.160          C  
ATOM   5452  C   MET A 358      25.042  -2.336   6.207  1.00  0.160          C  
ATOM   5453  O   MET A 358      25.655  -2.497   7.266  1.00  0.170          O  
ATOM   5454  CB  MET A 358      23.212  -3.914   5.557  1.00  0.220          C  
ATOM   5455  CG  MET A 358      23.615  -5.101   6.429  1.00  0.220          C  
ATOM   5456  SD  MET A 358      22.711  -5.153   7.984  1.00  0.220          S  
ATOM   5457  CE  MET A 358      21.101  -5.752   7.523  1.00  0.220          C  
ATOM   5458  H   MET A 358      22.302  -1.801   4.529  1.00  0.180          H  
ATOM   5459  HA  MET A 358      23.129  -2.475   7.138  1.00  0.190          H  
ATOM   5460 1HB  MET A 358      22.149  -3.974   5.340  1.00  0.260          H  
ATOM   5461 2HB  MET A 358      23.732  -4.021   4.603  1.00  0.260          H  
ATOM   5462 1HG  MET A 358      23.429  -6.026   5.889  1.00  0.260          H  
ATOM   5463 2HG  MET A 358      24.683  -5.051   6.659  1.00  0.260          H  
ATOM   5464 1HE  MET A 358      20.477  -5.830   8.410  1.00  0.260          H  
ATOM   5465 2HE  MET A 358      20.638  -5.066   6.814  1.00  0.260          H  
ATOM   5466 3HE  MET A 358      21.199  -6.735   7.067  1.00  0.260          H  
ATOM   5467  N   GLY A 359      25.647  -1.922   5.096  1.00  0.170          N  
ATOM   5468  CA  GLY A 359      27.082  -1.704   5.006  1.00  0.190          C  
ATOM   5469  C   GLY A 359      27.562  -0.505   5.824  1.00  0.180          C  
ATOM   5470  O   GLY A 359      28.767  -0.306   5.993  1.00  0.220          O  
ATOM   5471  H   GLY A 359      25.101  -1.818   4.234  1.00  0.200          H  
ATOM   5472 1HA  GLY A 359      27.601  -2.603   5.336  1.00  0.230          H  
ATOM   5473 2HA  GLY A 359      27.344  -1.552   3.960  1.00  0.230          H  
ATOM   5474  N   MET A 360      26.625   0.314   6.300  1.00  0.160          N  
ATOM   5475  CA  MET A 360      26.901   1.485   7.099  1.00  0.160          C  
ATOM   5476  C   MET A 360      26.660   1.230   8.586  1.00  0.140          C  
ATOM   5477  O   MET A 360      26.695   2.180   9.373  1.00  0.170          O  
ATOM   5478  CB  MET A 360      26.017   2.632   6.645  1.00  0.220          C  
ATOM   5479  CG  MET A 360      26.247   3.149   5.276  1.00  0.220          C  
ATOM   5480  SD  MET A 360      25.071   4.466   4.880  1.00  0.220          S  
ATOM   5481  CE  MET A 360      25.449   4.758   3.169  1.00  0.220          C  
ATOM   5482  H   MET A 360      25.638   0.093   6.145  1.00  0.190          H  
ATOM   5483  HA  MET A 360      27.946   1.759   6.969  1.00  0.190          H  
ATOM   5484 1HB  MET A 360      24.985   2.305   6.679  1.00  0.270          H  
ATOM   5485 2HB  MET A 360      26.139   3.471   7.320  1.00  0.270          H  
ATOM   5486 1HG  MET A 360      27.254   3.556   5.218  1.00  0.270          H  
ATOM   5487 2HG  MET A 360      26.158   2.353   4.553  1.00  0.270          H  
ATOM   5488 1HE  MET A 360      24.806   5.539   2.776  1.00  0.270          H  
ATOM   5489 2HE  MET A 360      26.490   5.065   3.075  1.00  0.270          H  
ATOM   5490 3HE  MET A 360      25.288   3.836   2.604  1.00  0.270          H  
ATOM   5491  N   LEU A 361      26.350  -0.018   8.977  1.00  0.140          N  
ATOM   5492  CA  LEU A 361      26.053  -0.297  10.381  1.00  0.150          C  
ATOM   5493  C   LEU A 361      27.218  -0.915  11.133  1.00  0.170          C  
ATOM   5494  O   LEU A 361      27.664  -2.022  10.825  1.00  0.180          O  
ATOM   5495  CB  LEU A 361      24.867  -1.269  10.502  1.00  0.210          C  
ATOM   5496  CG  LEU A 361      23.575  -0.881   9.786  1.00  0.210          C  
ATOM   5497  CD1 LEU A 361      22.580  -1.932   9.996  1.00  0.210          C  
ATOM   5498  CD2 LEU A 361      23.058   0.411  10.274  1.00  0.210          C  
ATOM   5499  H   LEU A 361      26.309  -0.784   8.295  1.00  0.170          H  
ATOM   5500  HA  LEU A 361      25.810   0.636  10.880  1.00  0.180          H  
ATOM   5501 1HB  LEU A 361      25.176  -2.234  10.095  1.00  0.250          H  
ATOM   5502 2HB  LEU A 361      24.634  -1.398  11.564  1.00  0.250          H  
ATOM   5503  HG  LEU A 361      23.773  -0.816   8.739  1.00  0.250          H  
ATOM   5504 1HD1 LEU A 361      21.681  -1.679   9.464  1.00  0.250          H  
ATOM   5505 2HD1 LEU A 361      22.966  -2.868   9.640  1.00  0.250          H  
ATOM   5506 3HD1 LEU A 361      22.381  -1.990  11.047  1.00  0.250          H  
ATOM   5507 1HD2 LEU A 361      22.141   0.656   9.743  1.00  0.250          H  
ATOM   5508 2HD2 LEU A 361      22.855   0.355  11.342  1.00  0.250          H  
ATOM   5509 3HD2 LEU A 361      23.787   1.157  10.083  1.00  0.250          H  
ATOM   5510  N   TYR A 362      27.654  -0.248  12.190  1.00  0.170          N  
ATOM   5511  CA  TYR A 362      28.744  -0.719  13.035  1.00  0.200          C  
ATOM   5512  C   TYR A 362      28.520  -2.153  13.502  1.00  0.220          C  
ATOM   5513  O   TYR A 362      29.434  -2.980  13.458  1.00  0.300          O  
ATOM   5514  CB  TYR A 362      28.915   0.186  14.249  1.00  0.270          C  
ATOM   5515  CG  TYR A 362      29.965  -0.279  15.208  1.00  0.270          C  
ATOM   5516  CD1 TYR A 362      31.304  -0.059  14.944  1.00  0.270          C  
ATOM   5517  CD2 TYR A 362      29.582  -0.931  16.365  1.00  0.270          C  
ATOM   5518  CE1 TYR A 362      32.257  -0.499  15.837  1.00  0.270          C  
ATOM   5519  CE2 TYR A 362      30.527  -1.370  17.255  1.00  0.270          C  
ATOM   5520  CZ  TYR A 362      31.862  -1.159  16.997  1.00  0.270          C  
ATOM   5521  OH  TYR A 362      32.810  -1.600  17.890  1.00  0.270          O  
ATOM   5522  H   TYR A 362      27.239   0.666  12.388  1.00  0.200          H  
ATOM   5523  HA  TYR A 362      29.662  -0.699  12.450  1.00  0.240          H  
ATOM   5524 1HB  TYR A 362      29.146   1.204  13.932  1.00  0.320          H  
ATOM   5525 2HB  TYR A 362      27.985   0.209  14.786  1.00  0.320          H  
ATOM   5526  HD1 TYR A 362      31.604   0.456  14.033  1.00  0.320          H  
ATOM   5527  HD2 TYR A 362      28.530  -1.097  16.568  1.00  0.320          H  
ATOM   5528  HE1 TYR A 362      33.313  -0.330  15.633  1.00  0.320          H  
ATOM   5529  HE2 TYR A 362      30.221  -1.886  18.165  1.00  0.320          H  
ATOM   5530  HH  TYR A 362      33.685  -1.374  17.566  1.00  0.320          H  
ATOM   5531  N   LEU A 363      27.298  -2.456  13.953  1.00  0.210          N  
ATOM   5532  CA  LEU A 363      26.991  -3.778  14.482  1.00  0.280          C  
ATOM   5533  C   LEU A 363      26.634  -4.812  13.414  1.00  0.330          C  
ATOM   5534  O   LEU A 363      26.253  -5.930  13.763  1.00  0.480          O  
ATOM   5535  CB  LEU A 363      25.821  -3.707  15.478  1.00  0.360          C  
ATOM   5536  CG  LEU A 363      26.031  -2.889  16.776  1.00  0.360          C  
ATOM   5537  CD1 LEU A 363      24.720  -2.868  17.546  1.00  0.360          C  
ATOM   5538  CD2 LEU A 363      27.144  -3.507  17.638  1.00  0.360          C  
ATOM   5539  H   LEU A 363      26.564  -1.739  13.952  1.00  0.250          H  
ATOM   5540  HA  LEU A 363      27.877  -4.146  14.990  1.00  0.340          H  
ATOM   5541 1HB  LEU A 363      24.968  -3.263  14.956  1.00  0.440          H  
ATOM   5542 2HB  LEU A 363      25.549  -4.721  15.766  1.00  0.440          H  
ATOM   5543  HG  LEU A 363      26.291  -1.863  16.517  1.00  0.440          H  
ATOM   5544 1HD1 LEU A 363      24.841  -2.278  18.455  1.00  0.440          H  
ATOM   5545 2HD1 LEU A 363      23.950  -2.429  16.936  1.00  0.440          H  
ATOM   5546 3HD1 LEU A 363      24.436  -3.884  17.807  1.00  0.440          H  
ATOM   5547 1HD2 LEU A 363      27.263  -2.916  18.547  1.00  0.440          H  
ATOM   5548 2HD2 LEU A 363      26.874  -4.529  17.903  1.00  0.440          H  
ATOM   5549 3HD2 LEU A 363      28.085  -3.512  17.100  1.00  0.440          H  
ATOM   5550  N   GLN A 364      26.673  -4.426  12.133  1.00  0.270          N  
ATOM   5551  CA  GLN A 364      26.372  -5.278  10.976  1.00  0.330          C  
ATOM   5552  C   GLN A 364      24.945  -5.823  10.911  1.00  0.390          C  
ATOM   5553  O   GLN A 364      24.670  -6.737  10.139  1.00  0.910          O  
ATOM   5554  CB  GLN A 364      27.334  -6.481  10.945  1.00  0.440          C  
ATOM   5555  CG  GLN A 364      28.812  -6.122  10.915  1.00  0.440          C  
ATOM   5556  CD  GLN A 364      29.216  -5.435   9.647  1.00  0.440          C  
ATOM   5557  OE1 GLN A 364      29.089  -5.994   8.551  1.00  0.440          O  
ATOM   5558  NE2 GLN A 364      29.705  -4.215   9.776  1.00  0.440          N  
ATOM   5559  H   GLN A 364      27.004  -3.483  11.912  1.00  0.320          H  
ATOM   5560  HA  GLN A 364      26.533  -4.676  10.079  1.00  0.400          H  
ATOM   5561 1HB  GLN A 364      27.156  -7.123  11.802  1.00  0.530          H  
ATOM   5562 2HB  GLN A 364      27.129  -7.074  10.056  1.00  0.530          H  
ATOM   5563 1HG  GLN A 364      29.033  -5.451  11.747  1.00  0.530          H  
ATOM   5564 2HG  GLN A 364      29.395  -7.034  11.011  1.00  0.530          H  
ATOM   5565 1HE2 GLN A 364      29.982  -3.695   8.969  1.00  0.530          H  
ATOM   5566 2HE2 GLN A 364      29.786  -3.796  10.692  1.00  0.530          H  
ATOM   5567  N   ARG A 365      24.041  -5.278  11.701  1.00  0.400          N  
ATOM   5568  CA  ARG A 365      22.658  -5.714  11.704  1.00  0.290          C  
ATOM   5569  C   ARG A 365      21.766  -4.543  12.003  1.00  0.210          C  
ATOM   5570  O   ARG A 365      22.148  -3.669  12.780  1.00  0.310          O  
ATOM   5571  CB  ARG A 365      22.449  -6.771  12.773  1.00  0.450          C  
ATOM   5572  CG  ARG A 365      22.616  -6.254  14.210  1.00  0.450          C  
ATOM   5573  CD  ARG A 365      22.503  -7.323  15.214  1.00  0.450          C  
ATOM   5574  NE  ARG A 365      22.731  -6.806  16.566  1.00  0.450          N  
ATOM   5575  CZ  ARG A 365      21.780  -6.284  17.397  1.00  0.450          C  
ATOM   5576  NH1 ARG A 365      20.509  -6.233  17.028  1.00  0.450          N  
ATOM   5577  NH2 ARG A 365      22.132  -5.833  18.592  1.00  0.450          N  
ATOM   5578  H   ARG A 365      24.338  -4.540  12.319  1.00  0.480          H  
ATOM   5579  HA  ARG A 365      22.403  -6.124  10.731  1.00  0.350          H  
ATOM   5580 1HB  ARG A 365      21.445  -7.181  12.684  1.00  0.540          H  
ATOM   5581 2HB  ARG A 365      23.158  -7.585  12.623  1.00  0.540          H  
ATOM   5582 1HG  ARG A 365      23.593  -5.785  14.318  1.00  0.540          H  
ATOM   5583 2HG  ARG A 365      21.837  -5.526  14.435  1.00  0.540          H  
ATOM   5584 1HD  ARG A 365      21.518  -7.780  15.167  1.00  0.540          H  
ATOM   5585 2HD  ARG A 365      23.261  -8.080  15.010  1.00  0.540          H  
ATOM   5586  HE  ARG A 365      23.693  -6.825  16.886  1.00  0.540          H  
ATOM   5587 1HH1 ARG A 365      20.230  -6.581  16.123  1.00  0.540          H  
ATOM   5588 2HH1 ARG A 365      19.779  -5.855  17.673  1.00  0.540          H  
ATOM   5589 1HH2 ARG A 365      23.097  -5.871  18.884  1.00  0.540          H  
ATOM   5590 2HH2 ARG A 365      21.430  -5.451  19.219  1.00  0.540          H  
ATOM   5591  N   MET A 366      20.577  -4.524  11.426  1.00  0.200          N  
ATOM   5592  CA  MET A 366      19.623  -3.486  11.762  1.00  0.200          C  
ATOM   5593  C   MET A 366      19.065  -3.859  13.130  1.00  0.160          C  
ATOM   5594  O   MET A 366      18.912  -5.053  13.397  1.00  0.220          O  
ATOM   5595  CB  MET A 366      18.521  -3.402  10.694  1.00  0.280          C  
ATOM   5596  CG  MET A 366      19.006  -2.904   9.330  1.00  0.280          C  
ATOM   5597  SD  MET A 366      17.712  -2.806   8.058  1.00  0.280          S  
ATOM   5598  CE  MET A 366      17.341  -4.509   7.670  1.00  0.280          C  
ATOM   5599  H   MET A 366      20.329  -5.258  10.777  1.00  0.240          H  
ATOM   5600  HA  MET A 366      20.147  -2.537  11.818  1.00  0.240          H  
ATOM   5601 1HB  MET A 366      18.080  -4.384  10.565  1.00  0.340          H  
ATOM   5602 2HB  MET A 366      17.722  -2.732  11.029  1.00  0.340          H  
ATOM   5603 1HG  MET A 366      19.394  -1.899   9.472  1.00  0.340          H  
ATOM   5604 2HG  MET A 366      19.815  -3.526   8.967  1.00  0.340          H  
ATOM   5605 1HE  MET A 366      16.584  -4.546   6.900  1.00  0.340          H  
ATOM   5606 2HE  MET A 366      18.234  -5.003   7.312  1.00  0.340          H  
ATOM   5607 3HE  MET A 366      16.969  -5.025   8.560  1.00  0.340          H  
ATOM   5608  N   PRO A 367      18.738  -2.896  14.002  1.00  0.130          N  
ATOM   5609  CA  PRO A 367      18.141  -3.120  15.298  1.00  0.120          C  
ATOM   5610  C   PRO A 367      16.733  -3.558  15.040  1.00  0.120          C  
ATOM   5611  O   PRO A 367      16.193  -3.205  13.991  1.00  0.160          O  
ATOM   5612  CB  PRO A 367      18.188  -1.743  15.951  1.00  0.180          C  
ATOM   5613  CG  PRO A 367      18.127  -0.784  14.784  1.00  0.180          C  
ATOM   5614  CD  PRO A 367      18.899  -1.471  13.656  1.00  0.180          C  
ATOM   5615  HA  PRO A 367      18.708  -3.878  15.861  1.00  0.140          H  
ATOM   5616 1HB  PRO A 367      17.340  -1.636  16.642  1.00  0.220          H  
ATOM   5617 2HB  PRO A 367      19.103  -1.634  16.547  1.00  0.220          H  
ATOM   5618 1HG  PRO A 367      17.080  -0.596  14.506  1.00  0.220          H  
ATOM   5619 2HG  PRO A 367      18.539   0.172  15.080  1.00  0.220          H  
ATOM   5620 1HD  PRO A 367      18.403  -1.231  12.701  1.00  0.220          H  
ATOM   5621 2HD  PRO A 367      19.954  -1.178  13.667  1.00  0.220          H  
ATOM   5622  N   THR A 368      16.145  -4.263  15.982  1.00  0.120          N  
ATOM   5623  CA  THR A 368      14.746  -4.636  15.916  1.00  0.130          C  
ATOM   5624  C   THR A 368      13.900  -3.598  16.623  1.00  0.110          C  
ATOM   5625  O   THR A 368      14.413  -2.796  17.415  1.00  0.120          O  
ATOM   5626  CB  THR A 368      14.531  -6.017  16.566  1.00  0.180          C  
ATOM   5627  OG1 THR A 368      14.849  -5.936  17.973  1.00  0.180          O  
ATOM   5628  CG2 THR A 368      15.458  -7.037  15.911  1.00  0.180          C  
ATOM   5629  H   THR A 368      16.681  -4.550  16.799  1.00  0.140          H  
ATOM   5630  HA  THR A 368      14.427  -4.667  14.882  1.00  0.160          H  
ATOM   5631  HB  THR A 368      13.494  -6.328  16.440  1.00  0.210          H  
ATOM   5632  HG1 THR A 368      14.737  -6.812  18.376  1.00  0.210          H  
ATOM   5633 1HG2 THR A 368      15.310  -8.010  16.375  1.00  0.210          H  
ATOM   5634 2HG2 THR A 368      15.232  -7.107  14.856  1.00  0.210          H  
ATOM   5635 3HG2 THR A 368      16.496  -6.733  16.039  1.00  0.210          H  
ATOM   5636  N   GLU A 369      12.589  -3.648  16.399  1.00  0.090          N  
ATOM   5637  CA  GLU A 369      11.676  -2.734  17.092  1.00  0.070          C  
ATOM   5638  C   GLU A 369      11.802  -2.940  18.593  1.00  0.070          C  
ATOM   5639  O   GLU A 369      11.733  -1.982  19.366  1.00  0.060          O  
ATOM   5640  CB  GLU A 369      10.245  -2.922  16.585  1.00  0.110          C  
ATOM   5641  CG  GLU A 369      10.031  -2.409  15.132  1.00  0.110          C  
ATOM   5642  CD  GLU A 369       8.690  -2.706  14.595  1.00  0.110          C  
ATOM   5643  OE1 GLU A 369       8.265  -3.819  14.778  1.00  0.110          O  
ATOM   5644  OE2 GLU A 369       8.051  -1.840  14.032  1.00  0.110          O  
ATOM   5645  H   GLU A 369      12.252  -4.289  15.672  1.00  0.110          H  
ATOM   5646  HA  GLU A 369      11.969  -1.713  16.889  1.00  0.080          H  
ATOM   5647 1HB  GLU A 369       9.982  -3.978  16.616  1.00  0.130          H  
ATOM   5648 2HB  GLU A 369       9.552  -2.389  17.238  1.00  0.130          H  
ATOM   5649 1HG  GLU A 369      10.221  -1.355  15.070  1.00  0.130          H  
ATOM   5650 2HG  GLU A 369      10.754  -2.901  14.495  1.00  0.130          H  
ATOM   5651  N   PHE A 370      12.011  -4.187  19.010  1.00  0.080          N  
ATOM   5652  CA  PHE A 370      12.225  -4.472  20.416  1.00  0.090          C  
ATOM   5653  C   PHE A 370      13.439  -3.717  20.937  1.00  0.100          C  
ATOM   5654  O   PHE A 370      13.347  -3.036  21.956  1.00  0.150          O  
ATOM   5655  CB  PHE A 370      12.452  -5.951  20.665  1.00  0.120          C  
ATOM   5656  CG  PHE A 370      12.823  -6.202  22.072  1.00  0.120          C  
ATOM   5657  CD1 PHE A 370      11.864  -6.253  23.036  1.00  0.120          C  
ATOM   5658  CD2 PHE A 370      14.160  -6.358  22.446  1.00  0.120          C  
ATOM   5659  CE1 PHE A 370      12.208  -6.464  24.342  1.00  0.120          C  
ATOM   5660  CE2 PHE A 370      14.497  -6.556  23.754  1.00  0.120          C  
ATOM   5661  CZ  PHE A 370      13.517  -6.610  24.706  1.00  0.120          C  
ATOM   5662  H   PHE A 370      12.031  -4.932  18.328  1.00  0.100          H  
ATOM   5663  HA  PHE A 370      11.349  -4.146  20.976  1.00  0.110          H  
ATOM   5664 1HB  PHE A 370      11.545  -6.509  20.440  1.00  0.150          H  
ATOM   5665 2HB  PHE A 370      13.245  -6.322  20.030  1.00  0.150          H  
ATOM   5666  HD1 PHE A 370      10.819  -6.124  22.755  1.00  0.150          H  
ATOM   5667  HD2 PHE A 370      14.956  -6.312  21.686  1.00  0.150          H  
ATOM   5668  HE1 PHE A 370      11.443  -6.510  25.087  1.00  0.150          H  
ATOM   5669  HE2 PHE A 370      15.545  -6.670  24.036  1.00  0.150          H  
ATOM   5670  HZ  PHE A 370      13.778  -6.769  25.750  1.00  0.150          H  
ATOM   5671  N   ASP A 371      14.586  -3.845  20.243  1.00  0.100          N  
ATOM   5672  CA  ASP A 371      15.825  -3.201  20.686  1.00  0.090          C  
ATOM   5673  C   ASP A 371      15.701  -1.685  20.769  1.00  0.080          C  
ATOM   5674  O   ASP A 371      16.243  -1.067  21.693  1.00  0.080          O  
ATOM   5675  CB  ASP A 371      16.986  -3.511  19.731  1.00  0.130          C  
ATOM   5676  CG  ASP A 371      17.533  -4.955  19.776  1.00  0.130          C  
ATOM   5677  OD1 ASP A 371      17.251  -5.690  20.704  1.00  0.130          O  
ATOM   5678  OD2 ASP A 371      18.265  -5.295  18.848  1.00  0.130          O  
ATOM   5679  H   ASP A 371      14.600  -4.446  19.418  1.00  0.120          H  
ATOM   5680  HA  ASP A 371      16.069  -3.583  21.678  1.00  0.110          H  
ATOM   5681 1HB  ASP A 371      16.655  -3.302  18.714  1.00  0.160          H  
ATOM   5682 2HB  ASP A 371      17.807  -2.827  19.941  1.00  0.160          H  
ATOM   5683  N   VAL A 372      14.997  -1.076  19.813  1.00  0.060          N  
ATOM   5684  CA  VAL A 372      14.840   0.372  19.827  1.00  0.060          C  
ATOM   5685  C   VAL A 372      13.970   0.774  21.008  1.00  0.060          C  
ATOM   5686  O   VAL A 372      14.271   1.749  21.714  1.00  0.060          O  
ATOM   5687  CB  VAL A 372      14.258   0.898  18.499  1.00  0.080          C  
ATOM   5688  CG1 VAL A 372      13.949   2.409  18.603  1.00  0.080          C  
ATOM   5689  CG2 VAL A 372      15.268   0.648  17.387  1.00  0.080          C  
ATOM   5690  H   VAL A 372      14.609  -1.648  19.054  1.00  0.070          H  
ATOM   5691  HA  VAL A 372      15.824   0.821  19.956  1.00  0.070          H  
ATOM   5692  HB  VAL A 372      13.325   0.372  18.274  1.00  0.100          H  
ATOM   5693 1HG1 VAL A 372      13.556   2.757  17.661  1.00  0.100          H  
ATOM   5694 2HG1 VAL A 372      13.216   2.598  19.387  1.00  0.100          H  
ATOM   5695 3HG1 VAL A 372      14.866   2.951  18.830  1.00  0.100          H  
ATOM   5696 1HG2 VAL A 372      14.870   1.006  16.455  1.00  0.100          H  
ATOM   5697 2HG2 VAL A 372      16.201   1.172  17.607  1.00  0.100          H  
ATOM   5698 3HG2 VAL A 372      15.462  -0.416  17.310  1.00  0.100          H  
ATOM   5699  N   ALA A 373      12.853   0.070  21.197  1.00  0.060          N  
ATOM   5700  CA  ALA A 373      11.984   0.355  22.315  1.00  0.070          C  
ATOM   5701  C   ALA A 373      12.696   0.119  23.646  1.00  0.070          C  
ATOM   5702  O   ALA A 373      12.497   0.882  24.588  1.00  0.080          O  
ATOM   5703  CB  ALA A 373      10.754  -0.493  22.235  1.00  0.090          C  
ATOM   5704  H   ALA A 373      12.608  -0.699  20.564  1.00  0.070          H  
ATOM   5705  HA  ALA A 373      11.696   1.402  22.263  1.00  0.080          H  
ATOM   5706 1HB  ALA A 373      10.118  -0.260  23.058  1.00  0.110          H  
ATOM   5707 2HB  ALA A 373      10.240  -0.292  21.294  1.00  0.110          H  
ATOM   5708 3HB  ALA A 373      11.046  -1.541  22.279  1.00  0.110          H  
ATOM   5709  N   MET A 374      13.525  -0.925  23.749  1.00  0.080          N  
ATOM   5710  CA  MET A 374      14.223  -1.164  24.999  1.00  0.080          C  
ATOM   5711  C   MET A 374      15.207  -0.043  25.243  1.00  0.080          C  
ATOM   5712  O   MET A 374      15.256   0.498  26.348  1.00  0.100          O  
ATOM   5713  CB  MET A 374      14.878  -2.543  25.030  1.00  0.110          C  
ATOM   5714  CG  MET A 374      15.457  -2.928  26.415  1.00  0.110          C  
ATOM   5715  SD  MET A 374      16.107  -4.618  26.478  1.00  0.110          S  
ATOM   5716  CE  MET A 374      16.655  -4.810  28.186  1.00  0.110          C  
ATOM   5717  H   MET A 374      13.638  -1.575  22.970  1.00  0.100          H  
ATOM   5718  HA  MET A 374      13.514  -1.110  25.814  1.00  0.100          H  
ATOM   5719 1HB  MET A 374      14.147  -3.299  24.733  1.00  0.130          H  
ATOM   5720 2HB  MET A 374      15.686  -2.574  24.293  1.00  0.130          H  
ATOM   5721 1HG  MET A 374      16.265  -2.240  26.670  1.00  0.130          H  
ATOM   5722 2HG  MET A 374      14.675  -2.830  27.170  1.00  0.130          H  
ATOM   5723 1HE  MET A 374      17.070  -5.799  28.313  1.00  0.130          H  
ATOM   5724 2HE  MET A 374      17.426  -4.075  28.412  1.00  0.130          H  
ATOM   5725 3HE  MET A 374      15.816  -4.682  28.867  1.00  0.130          H  
ATOM   5726  N   ALA A 375      15.941   0.380  24.206  1.00  0.080          N  
ATOM   5727  CA  ALA A 375      16.879   1.469  24.390  1.00  0.090          C  
ATOM   5728  C   ALA A 375      16.134   2.701  24.879  1.00  0.080          C  
ATOM   5729  O   ALA A 375      16.594   3.357  25.817  1.00  0.100          O  
ATOM   5730  CB  ALA A 375      17.599   1.767  23.087  1.00  0.120          C  
ATOM   5731  H   ALA A 375      15.886  -0.090  23.297  1.00  0.100          H  
ATOM   5732  HA  ALA A 375      17.603   1.178  25.148  1.00  0.110          H  
ATOM   5733 1HB  ALA A 375      18.305   2.563  23.236  1.00  0.150          H  
ATOM   5734 2HB  ALA A 375      18.126   0.873  22.756  1.00  0.150          H  
ATOM   5735 3HB  ALA A 375      16.873   2.057  22.328  1.00  0.150          H  
ATOM   5736  N   THR A 376      14.933   2.934  24.324  1.00  0.080          N  
ATOM   5737  CA  THR A 376      14.084   4.053  24.694  1.00  0.080          C  
ATOM   5738  C   THR A 376      13.690   3.988  26.158  1.00  0.080          C  
ATOM   5739  O   THR A 376      13.857   4.958  26.895  1.00  0.090          O  
ATOM   5740  CB  THR A 376      12.798   4.070  23.837  1.00  0.110          C  
ATOM   5741  OG1 THR A 376      13.145   4.240  22.448  1.00  0.110          O  
ATOM   5742  CG2 THR A 376      11.895   5.187  24.302  1.00  0.110          C  
ATOM   5743  H   THR A 376      14.631   2.338  23.552  1.00  0.100          H  
ATOM   5744  HA  THR A 376      14.630   4.973  24.528  1.00  0.100          H  
ATOM   5745  HB  THR A 376      12.269   3.152  23.942  1.00  0.130          H  
ATOM   5746  HG1 THR A 376      13.602   3.423  22.130  1.00  0.130          H  
ATOM   5747 1HG2 THR A 376      11.006   5.209  23.701  1.00  0.130          H  
ATOM   5748 2HG2 THR A 376      11.614   5.037  25.333  1.00  0.130          H  
ATOM   5749 3HG2 THR A 376      12.417   6.114  24.211  1.00  0.130          H  
ATOM   5750  N   VAL A 377      13.231   2.828  26.608  1.00  0.090          N  
ATOM   5751  CA  VAL A 377      12.803   2.652  27.988  1.00  0.100          C  
ATOM   5752  C   VAL A 377      13.941   2.947  28.960  1.00  0.110          C  
ATOM   5753  O   VAL A 377      13.718   3.539  30.023  1.00  0.100          O  
ATOM   5754  CB  VAL A 377      12.152   1.271  28.156  1.00  0.140          C  
ATOM   5755  CG1 VAL A 377      11.894   0.912  29.628  1.00  0.140          C  
ATOM   5756  CG2 VAL A 377      10.813   1.347  27.414  1.00  0.140          C  
ATOM   5757  H   VAL A 377      13.119   2.062  25.934  1.00  0.110          H  
ATOM   5758  HA  VAL A 377      12.019   3.380  28.182  1.00  0.120          H  
ATOM   5759  HB  VAL A 377      12.795   0.501  27.719  1.00  0.160          H  
ATOM   5760 1HG1 VAL A 377      11.405  -0.062  29.688  1.00  0.160          H  
ATOM   5761 2HG1 VAL A 377      12.835   0.870  30.171  1.00  0.160          H  
ATOM   5762 3HG1 VAL A 377      11.259   1.658  30.072  1.00  0.160          H  
ATOM   5763 1HG2 VAL A 377      10.306   0.432  27.488  1.00  0.160          H  
ATOM   5764 2HG2 VAL A 377      10.211   2.119  27.864  1.00  0.160          H  
ATOM   5765 3HG2 VAL A 377      10.970   1.587  26.370  1.00  0.160          H  
ATOM   5766  N   TYR A 378      15.153   2.500  28.651  1.00  0.130          N  
ATOM   5767  CA  TYR A 378      16.271   2.858  29.515  1.00  0.150          C  
ATOM   5768  C   TYR A 378      16.636   4.347  29.399  1.00  0.130          C  
ATOM   5769  O   TYR A 378      16.883   4.999  30.412  1.00  0.150          O  
ATOM   5770  CB  TYR A 378      17.477   1.992  29.214  1.00  0.200          C  
ATOM   5771  CG  TYR A 378      17.378   0.648  29.829  1.00  0.200          C  
ATOM   5772  CD1 TYR A 378      16.687  -0.327  29.192  1.00  0.200          C  
ATOM   5773  CD2 TYR A 378      18.009   0.380  31.029  1.00  0.200          C  
ATOM   5774  CE1 TYR A 378      16.597  -1.543  29.716  1.00  0.200          C  
ATOM   5775  CE2 TYR A 378      17.925  -0.880  31.558  1.00  0.200          C  
ATOM   5776  CZ  TYR A 378      17.213  -1.828  30.887  1.00  0.200          C  
ATOM   5777  OH  TYR A 378      17.116  -3.056  31.358  1.00  0.200          O  
ATOM   5778  H   TYR A 378      15.281   1.925  27.808  1.00  0.160          H  
ATOM   5779  HA  TYR A 378      15.972   2.674  30.546  1.00  0.180          H  
ATOM   5780 1HB  TYR A 378      17.573   1.871  28.129  1.00  0.240          H  
ATOM   5781 2HB  TYR A 378      18.381   2.477  29.577  1.00  0.240          H  
ATOM   5782  HD1 TYR A 378      16.207  -0.125  28.274  1.00  0.240          H  
ATOM   5783  HD2 TYR A 378      18.572   1.158  31.543  1.00  0.240          H  
ATOM   5784  HE1 TYR A 378      16.037  -2.301  29.200  1.00  0.240          H  
ATOM   5785  HE2 TYR A 378      18.419  -1.121  32.499  1.00  0.240          H  
ATOM   5786  HH  TYR A 378      17.695  -3.146  32.118  1.00  0.240          H  
ATOM   5787  N   TYR A 379      16.605   4.923  28.190  1.00  0.120          N  
ATOM   5788  CA  TYR A 379      16.950   6.337  27.991  1.00  0.110          C  
ATOM   5789  C   TYR A 379      16.012   7.234  28.795  1.00  0.100          C  
ATOM   5790  O   TYR A 379      16.429   8.223  29.399  1.00  0.120          O  
ATOM   5791  CB  TYR A 379      16.826   6.743  26.514  1.00  0.160          C  
ATOM   5792  CG  TYR A 379      17.828   6.142  25.522  1.00  0.160          C  
ATOM   5793  CD1 TYR A 379      19.112   5.760  25.878  1.00  0.160          C  
ATOM   5794  CD2 TYR A 379      17.418   5.980  24.223  1.00  0.160          C  
ATOM   5795  CE1 TYR A 379      19.951   5.227  24.916  1.00  0.160          C  
ATOM   5796  CE2 TYR A 379      18.234   5.457  23.277  1.00  0.160          C  
ATOM   5797  CZ  TYR A 379      19.502   5.081  23.610  1.00  0.160          C  
ATOM   5798  OH  TYR A 379      20.333   4.553  22.651  1.00  0.160          O  
ATOM   5799  H   TYR A 379      16.409   4.350  27.365  1.00  0.140          H  
ATOM   5800  HA  TYR A 379      17.961   6.512  28.351  1.00  0.130          H  
ATOM   5801 1HB  TYR A 379      15.830   6.481  26.168  1.00  0.190          H  
ATOM   5802 2HB  TYR A 379      16.899   7.820  26.444  1.00  0.190          H  
ATOM   5803  HD1 TYR A 379      19.471   5.874  26.893  1.00  0.190          H  
ATOM   5804  HD2 TYR A 379      16.440   6.270  23.957  1.00  0.190          H  
ATOM   5805  HE1 TYR A 379      20.961   4.926  25.184  1.00  0.190          H  
ATOM   5806  HE2 TYR A 379      17.877   5.344  22.260  1.00  0.190          H  
ATOM   5807  HH  TYR A 379      21.197   4.382  23.036  1.00  0.190          H  
ATOM   5808  N   LEU A 380      14.739   6.869  28.826  1.00  0.080          N  
ATOM   5809  CA  LEU A 380      13.703   7.603  29.534  1.00  0.080          C  
ATOM   5810  C   LEU A 380      13.926   7.654  31.047  1.00  0.090          C  
ATOM   5811  O   LEU A 380      13.305   8.461  31.740  1.00  0.090          O  
ATOM   5812  CB  LEU A 380      12.326   6.991  29.220  1.00  0.110          C  
ATOM   5813  CG  LEU A 380      11.741   7.177  27.771  1.00  0.110          C  
ATOM   5814  CD1 LEU A 380      10.474   6.337  27.659  1.00  0.110          C  
ATOM   5815  CD2 LEU A 380      11.428   8.632  27.499  1.00  0.110          C  
ATOM   5816  H   LEU A 380      14.468   6.049  28.278  1.00  0.100          H  
ATOM   5817  HA  LEU A 380      13.722   8.627  29.177  1.00  0.100          H  
ATOM   5818 1HB  LEU A 380      12.414   5.914  29.377  1.00  0.130          H  
ATOM   5819 2HB  LEU A 380      11.610   7.356  29.914  1.00  0.130          H  
ATOM   5820  HG  LEU A 380      12.448   6.839  27.037  1.00  0.130          H  
ATOM   5821 1HD1 LEU A 380      10.053   6.444  26.660  1.00  0.130          H  
ATOM   5822 2HD1 LEU A 380      10.718   5.297  27.836  1.00  0.130          H  
ATOM   5823 3HD1 LEU A 380       9.748   6.674  28.399  1.00  0.130          H  
ATOM   5824 1HD2 LEU A 380      11.008   8.722  26.516  1.00  0.130          H  
ATOM   5825 2HD2 LEU A 380      10.724   8.981  28.208  1.00  0.130          H  
ATOM   5826 3HD2 LEU A 380      12.325   9.236  27.557  1.00  0.130          H  
ATOM   5827  N   ALA A 381      14.716   6.727  31.591  1.00  0.100          N  
ATOM   5828  CA  ALA A 381      14.974   6.686  33.017  1.00  0.120          C  
ATOM   5829  C   ALA A 381      16.180   7.578  33.371  1.00  0.110          C  
ATOM   5830  O   ALA A 381      16.516   7.773  34.549  1.00  0.130          O  
ATOM   5831  CB  ALA A 381      15.209   5.242  33.449  1.00  0.160          C  
ATOM   5832  H   ALA A 381      15.248   6.085  30.998  1.00  0.120          H  
ATOM   5833  HA  ALA A 381      14.099   7.072  33.539  1.00  0.140          H  
ATOM   5834 1HB  ALA A 381      15.381   5.203  34.522  1.00  0.190          H  
ATOM   5835 2HB  ALA A 381      14.333   4.641  33.200  1.00  0.190          H  
ATOM   5836 3HB  ALA A 381      16.079   4.848  32.923  1.00  0.190          H  
ATOM   5837  N   ASP A 382      16.861   8.126  32.357  1.00  0.100          N  
ATOM   5838  CA  ASP A 382      18.060   8.901  32.620  1.00  0.100          C  
ATOM   5839  C   ASP A 382      17.747  10.363  32.904  1.00  0.100          C  
ATOM   5840  O   ASP A 382      17.706  11.225  32.015  1.00  0.160          O  
ATOM   5841  CB  ASP A 382      19.055   8.787  31.470  1.00  0.140          C  
ATOM   5842  CG  ASP A 382      20.398   9.461  31.785  1.00  0.140          C  
ATOM   5843  OD1 ASP A 382      20.472  10.251  32.737  1.00  0.140          O  
ATOM   5844  OD2 ASP A 382      21.352   9.180  31.084  1.00  0.140          O  
ATOM   5845  H   ASP A 382      16.566   8.009  31.386  1.00  0.120          H  
ATOM   5846  HA  ASP A 382      18.541   8.485  33.504  1.00  0.120          H  
ATOM   5847 1HB  ASP A 382      19.222   7.733  31.238  1.00  0.170          H  
ATOM   5848 2HB  ASP A 382      18.628   9.251  30.576  1.00  0.170          H  
ATOM   5849  N   ARG A 383      17.581  10.636  34.183  1.00  0.080          N  
ATOM   5850  CA  ARG A 383      17.203  11.947  34.696  1.00  0.080          C  
ATOM   5851  C   ARG A 383      18.191  13.074  34.384  1.00  0.080          C  
ATOM   5852  O   ARG A 383      17.864  14.234  34.631  1.00  0.100          O  
ATOM   5853  CB  ARG A 383      17.013  11.904  36.204  1.00  0.110          C  
ATOM   5854  CG  ARG A 383      18.288  11.678  37.006  1.00  0.110          C  
ATOM   5855  CD  ARG A 383      18.014  11.554  38.449  1.00  0.110          C  
ATOM   5856  NE  ARG A 383      19.241  11.375  39.219  1.00  0.110          N  
ATOM   5857  CZ  ARG A 383      19.860  10.193  39.465  1.00  0.110          C  
ATOM   5858  NH1 ARG A 383      19.363   9.056  39.008  1.00  0.110          N  
ATOM   5859  NH2 ARG A 383      20.977  10.180  40.175  1.00  0.110          N  
ATOM   5860  H   ARG A 383      17.629   9.832  34.813  1.00  0.100          H  
ATOM   5861  HA  ARG A 383      16.249  12.211  34.247  1.00  0.100          H  
ATOM   5862 1HB  ARG A 383      16.572  12.841  36.537  1.00  0.130          H  
ATOM   5863 2HB  ARG A 383      16.314  11.105  36.453  1.00  0.130          H  
ATOM   5864 1HG  ARG A 383      18.792  10.780  36.657  1.00  0.130          H  
ATOM   5865 2HG  ARG A 383      18.950  12.532  36.880  1.00  0.130          H  
ATOM   5866 1HD  ARG A 383      17.533  12.471  38.793  1.00  0.130          H  
ATOM   5867 2HD  ARG A 383      17.351  10.712  38.637  1.00  0.130          H  
ATOM   5868  HE  ARG A 383      19.676  12.215  39.584  1.00  0.130          H  
ATOM   5869 1HH1 ARG A 383      18.512   9.051  38.464  1.00  0.130          H  
ATOM   5870 2HH1 ARG A 383      19.835   8.183  39.203  1.00  0.130          H  
ATOM   5871 1HH2 ARG A 383      21.361  11.047  40.528  1.00  0.130          H  
ATOM   5872 2HH2 ARG A 383      21.448   9.308  40.366  1.00  0.130          H  
ATOM   5873  N   ASN A 384      19.420  12.744  33.960  1.00  0.090          N  
ATOM   5874  CA  ASN A 384      20.425  13.772  33.713  1.00  0.120          C  
ATOM   5875  C   ASN A 384      20.594  14.190  32.243  1.00  0.130          C  
ATOM   5876  O   ASN A 384      21.520  14.943  31.920  1.00  0.150          O  
ATOM   5877  CB  ASN A 384      21.761  13.310  34.260  1.00  0.160          C  
ATOM   5878  CG  ASN A 384      21.784  13.203  35.770  1.00  0.160          C  
ATOM   5879  OD1 ASN A 384      21.160  13.981  36.506  1.00  0.160          O  
ATOM   5880  ND2 ASN A 384      22.524  12.238  36.254  1.00  0.160          N  
ATOM   5881  H   ASN A 384      19.648  11.760  33.732  1.00  0.110          H  
ATOM   5882  HA  ASN A 384      20.126  14.667  34.258  1.00  0.140          H  
ATOM   5883 1HB  ASN A 384      21.991  12.328  33.834  1.00  0.190          H  
ATOM   5884 2HB  ASN A 384      22.544  13.996  33.943  1.00  0.190          H  
ATOM   5885 1HD2 ASN A 384      22.603  12.114  37.241  1.00  0.190          H  
ATOM   5886 2HD2 ASN A 384      23.020  11.629  35.633  1.00  0.190          H  
ATOM   5887  N   VAL A 385      19.718  13.730  31.347  1.00  0.130          N  
ATOM   5888  CA  VAL A 385      19.867  14.076  29.931  1.00  0.140          C  
ATOM   5889  C   VAL A 385      18.702  14.871  29.342  1.00  0.130          C  
ATOM   5890  O   VAL A 385      17.550  14.445  29.413  1.00  0.140          O  
ATOM   5891  CB  VAL A 385      20.085  12.787  29.102  1.00  0.190          C  
ATOM   5892  CG1 VAL A 385      20.193  13.109  27.601  1.00  0.190          C  
ATOM   5893  CG2 VAL A 385      21.355  12.113  29.576  1.00  0.190          C  
ATOM   5894  H   VAL A 385      18.968  13.095  31.652  1.00  0.160          H  
ATOM   5895  HA  VAL A 385      20.764  14.686  29.826  1.00  0.170          H  
ATOM   5896  HB  VAL A 385      19.236  12.113  29.250  1.00  0.230          H  
ATOM   5897 1HG1 VAL A 385      20.360  12.201  27.038  1.00  0.230          H  
ATOM   5898 2HG1 VAL A 385      19.294  13.574  27.247  1.00  0.230          H  
ATOM   5899 3HG1 VAL A 385      21.031  13.781  27.437  1.00  0.230          H  
ATOM   5900 1HG2 VAL A 385      21.515  11.193  29.015  1.00  0.230          H  
ATOM   5901 2HG2 VAL A 385      22.200  12.784  29.426  1.00  0.230          H  
ATOM   5902 3HG2 VAL A 385      21.275  11.870  30.632  1.00  0.230          H  
ATOM   5903  N   SER A 386      19.032  16.006  28.706  1.00  0.120          N  
ATOM   5904  CA  SER A 386      18.055  16.896  28.051  1.00  0.110          C  
ATOM   5905  C   SER A 386      18.731  17.672  26.912  1.00  0.110          C  
ATOM   5906  O   SER A 386      19.886  18.085  27.033  1.00  0.110          O  
ATOM   5907  CB  SER A 386      17.447  17.865  29.043  1.00  0.160          C  
ATOM   5908  OG  SER A 386      16.479  18.695  28.434  1.00  0.160          O  
ATOM   5909  H   SER A 386      20.010  16.264  28.695  1.00  0.140          H  
ATOM   5910  HA  SER A 386      17.251  16.298  27.632  1.00  0.130          H  
ATOM   5911 1HB  SER A 386      16.985  17.304  29.824  1.00  0.190          H  
ATOM   5912 2HB  SER A 386      18.229  18.473  29.490  1.00  0.190          H  
ATOM   5913  HG  SER A 386      16.247  19.354  29.107  1.00  0.190          H  
ATOM   5914  N   GLY A 387      18.009  17.848  25.799  1.00  0.110          N  
ATOM   5915  CA  GLY A 387      18.460  18.558  24.608  1.00  0.120          C  
ATOM   5916  C   GLY A 387      19.351  17.703  23.701  1.00  0.130          C  
ATOM   5917  O   GLY A 387      20.089  18.243  22.872  1.00  0.210          O  
ATOM   5918  H   GLY A 387      17.065  17.492  25.775  1.00  0.130          H  
ATOM   5919 1HA  GLY A 387      17.585  18.887  24.044  1.00  0.140          H  
ATOM   5920 2HA  GLY A 387      18.997  19.456  24.906  1.00  0.140          H  
ATOM   5921  N   GLU A 388      19.313  16.370  23.857  1.00  0.110          N  
ATOM   5922  CA  GLU A 388      20.179  15.490  23.079  1.00  0.100          C  
ATOM   5923  C   GLU A 388      19.411  14.491  22.223  1.00  0.100          C  
ATOM   5924  O   GLU A 388      18.250  14.166  22.500  1.00  0.120          O  
ATOM   5925  CB  GLU A 388      21.124  14.722  24.013  1.00  0.140          C  
ATOM   5926  CG  GLU A 388      22.101  15.602  24.820  1.00  0.140          C  
ATOM   5927  CD  GLU A 388      23.059  14.795  25.681  1.00  0.140          C  
ATOM   5928  OE1 GLU A 388      22.943  13.595  25.678  1.00  0.140          O  
ATOM   5929  OE2 GLU A 388      23.899  15.376  26.331  1.00  0.140          O  
ATOM   5930  H   GLU A 388      18.680  15.924  24.528  1.00  0.130          H  
ATOM   5931  HA  GLU A 388      20.783  16.105  22.413  1.00  0.120          H  
ATOM   5932 1HB  GLU A 388      20.529  14.149  24.726  1.00  0.170          H  
ATOM   5933 2HB  GLU A 388      21.709  14.008  23.434  1.00  0.170          H  
ATOM   5934 1HG  GLU A 388      22.672  16.221  24.129  1.00  0.170          H  
ATOM   5935 2HG  GLU A 388      21.520  16.267  25.462  1.00  0.170          H  
ATOM   5936  N   THR A 389      20.071  14.007  21.174  1.00  0.100          N  
ATOM   5937  CA  THR A 389      19.485  12.980  20.332  1.00  0.100          C  
ATOM   5938  C   THR A 389      20.243  11.670  20.497  1.00  0.090          C  
ATOM   5939  O   THR A 389      21.474  11.626  20.421  1.00  0.090          O  
ATOM   5940  CB  THR A 389      19.437  13.407  18.849  1.00  0.140          C  
ATOM   5941  OG1 THR A 389      18.627  14.580  18.732  1.00  0.140          O  
ATOM   5942  CG2 THR A 389      18.816  12.300  17.980  1.00  0.140          C  
ATOM   5943  H   THR A 389      21.009  14.330  20.984  1.00  0.120          H  
ATOM   5944  HA  THR A 389      18.468  12.826  20.653  1.00  0.120          H  
ATOM   5945  HB  THR A 389      20.444  13.622  18.494  1.00  0.170          H  
ATOM   5946  HG1 THR A 389      19.056  15.306  19.194  1.00  0.170          H  
ATOM   5947 1HG2 THR A 389      18.785  12.637  16.945  1.00  0.170          H  
ATOM   5948 2HG2 THR A 389      19.414  11.391  18.037  1.00  0.170          H  
ATOM   5949 3HG2 THR A 389      17.804  12.084  18.322  1.00  0.170          H  
ATOM   5950  N   PHE A 390      19.491  10.608  20.731  1.00  0.080          N  
ATOM   5951  CA  PHE A 390      20.033   9.273  20.898  1.00  0.070          C  
ATOM   5952  C   PHE A 390      19.943   8.578  19.548  1.00  0.100          C  
ATOM   5953  O   PHE A 390      18.956   8.751  18.833  1.00  0.130          O  
ATOM   5954  CB  PHE A 390      19.215   8.476  21.892  1.00  0.100          C  
ATOM   5955  CG  PHE A 390      19.172   8.988  23.321  1.00  0.100          C  
ATOM   5956  CD1 PHE A 390      18.090   9.755  23.755  1.00  0.100          C  
ATOM   5957  CD2 PHE A 390      20.174   8.697  24.234  1.00  0.100          C  
ATOM   5958  CE1 PHE A 390      18.014  10.204  25.054  1.00  0.100          C  
ATOM   5959  CE2 PHE A 390      20.093   9.151  25.543  1.00  0.100          C  
ATOM   5960  CZ  PHE A 390      19.010   9.900  25.948  1.00  0.100          C  
ATOM   5961  H   PHE A 390      18.486  10.766  20.793  1.00  0.100          H  
ATOM   5962  HA  PHE A 390      21.075   9.333  21.215  1.00  0.080          H  
ATOM   5963 1HB  PHE A 390      18.226   8.419  21.528  1.00  0.120          H  
ATOM   5964 2HB  PHE A 390      19.605   7.472  21.914  1.00  0.120          H  
ATOM   5965  HD1 PHE A 390      17.292   9.995  23.050  1.00  0.120          H  
ATOM   5966  HD2 PHE A 390      21.028   8.096  23.919  1.00  0.120          H  
ATOM   5967  HE1 PHE A 390      17.161  10.796  25.376  1.00  0.120          H  
ATOM   5968  HE2 PHE A 390      20.884   8.912  26.257  1.00  0.120          H  
ATOM   5969  HZ  PHE A 390      18.943  10.252  26.979  1.00  0.120          H  
ATOM   5970  N   HIS A 391      20.892   7.706  19.236  1.00  0.080          N  
ATOM   5971  CA  HIS A 391      20.870   7.012  17.945  1.00  0.090          C  
ATOM   5972  C   HIS A 391      20.962   5.485  17.965  1.00  0.090          C  
ATOM   5973  O   HIS A 391      21.938   4.926  17.457  1.00  0.100          O  
ATOM   5974  CB  HIS A 391      21.992   7.537  17.046  1.00  0.120          C  
ATOM   5975  CG  HIS A 391      21.838   8.957  16.614  1.00  0.120          C  
ATOM   5976  ND1 HIS A 391      21.043   9.318  15.543  1.00  0.120          N  
ATOM   5977  CD2 HIS A 391      22.360  10.109  17.105  1.00  0.120          C  
ATOM   5978  CE1 HIS A 391      21.112  10.635  15.381  1.00  0.120          C  
ATOM   5979  NE2 HIS A 391      21.898  11.133  16.319  1.00  0.120          N  
ATOM   5980  H   HIS A 391      21.672   7.570  19.867  1.00  0.100          H  
ATOM   5981  HA  HIS A 391      19.945   7.264  17.431  1.00  0.110          H  
ATOM   5982 1HB  HIS A 391      22.947   7.441  17.562  1.00  0.150          H  
ATOM   5983 2HB  HIS A 391      22.046   6.928  16.143  1.00  0.150          H  
ATOM   5984  HD1 HIS A 391      20.204   8.783  15.253  1.00  0.150          H  
ATOM   5985  HD2 HIS A 391      23.029  10.323  17.940  1.00  0.150          H  
ATOM   5986  HE1 HIS A 391      20.559  11.129  14.574  1.00  0.150          H  
ATOM   5987  N   PRO A 392      19.971   4.756  18.508  1.00  0.080          N  
ATOM   5988  CA  PRO A 392      19.938   3.310  18.592  1.00  0.090          C  
ATOM   5989  C   PRO A 392      19.593   2.786  17.209  1.00  0.090          C  
ATOM   5990  O   PRO A 392      18.497   2.281  16.975  1.00  0.100          O  
ATOM   5991  CB  PRO A 392      18.820   3.049  19.597  1.00  0.140          C  
ATOM   5992  CG  PRO A 392      17.879   4.183  19.372  1.00  0.140          C  
ATOM   5993  CD  PRO A 392      18.787   5.389  19.055  1.00  0.140          C  
ATOM   5994  HA  PRO A 392      20.910   2.931  18.941  1.00  0.110          H  
ATOM   5995 1HB  PRO A 392      18.361   2.065  19.417  1.00  0.160          H  
ATOM   5996 2HB  PRO A 392      19.229   3.031  20.620  1.00  0.160          H  
ATOM   5997 1HG  PRO A 392      17.189   3.948  18.549  1.00  0.160          H  
ATOM   5998 2HG  PRO A 392      17.263   4.322  20.266  1.00  0.160          H  
ATOM   5999 1HD  PRO A 392      18.302   6.040  18.311  1.00  0.160          H  
ATOM   6000 2HD  PRO A 392      19.024   5.908  19.985  1.00  0.160          H  
ATOM   6001  N   SER A 393      20.540   2.933  16.285  1.00  0.090          N  
ATOM   6002  CA  SER A 393      20.293   2.592  14.895  1.00  0.090          C  
ATOM   6003  C   SER A 393      21.256   1.560  14.377  1.00  0.100          C  
ATOM   6004  O   SER A 393      21.537   1.506  13.186  1.00  0.130          O  
ATOM   6005  CB  SER A 393      20.614   3.829  14.071  1.00  0.130          C  
ATOM   6006  OG  SER A 393      21.970   4.206  14.267  1.00  0.130          O  
ATOM   6007  H   SER A 393      21.416   3.382  16.559  1.00  0.110          H  
ATOM   6008  HA  SER A 393      19.264   2.260  14.774  1.00  0.110          H  
ATOM   6009 1HB  SER A 393      20.439   3.640  13.015  1.00  0.150          H  
ATOM   6010 2HB  SER A 393      19.993   4.649  14.369  1.00  0.150          H  
ATOM   6011  HG  SER A 393      22.049   5.099  13.901  1.00  0.150          H  
ATOM   6012  N   GLY A 394      21.733   0.686  15.252  1.00  0.090          N  
ATOM   6013  CA  GLY A 394      22.664  -0.366  14.834  1.00  0.100          C  
ATOM   6014  C   GLY A 394      24.073   0.209  14.627  1.00  0.100          C  
ATOM   6015  O   GLY A 394      24.994  -0.493  14.194  1.00  0.130          O  
ATOM   6016  H   GLY A 394      21.444   0.759  16.219  1.00  0.110          H  
ATOM   6017 1HA  GLY A 394      22.684  -1.150  15.586  1.00  0.120          H  
ATOM   6018 2HA  GLY A 394      22.316  -0.824  13.908  1.00  0.120          H  
ATOM   6019  N   GLY A 395      24.234   1.493  14.949  1.00  0.110          N  
ATOM   6020  CA  GLY A 395      25.474   2.203  14.722  1.00  0.130          C  
ATOM   6021  C   GLY A 395      25.535   2.660  13.266  1.00  0.120          C  
ATOM   6022  O   GLY A 395      26.529   2.410  12.580  1.00  0.140          O  
ATOM   6023  H   GLY A 395      23.446   1.977  15.350  1.00  0.130          H  
ATOM   6024 1HA  GLY A 395      25.519   3.069  15.381  1.00  0.160          H  
ATOM   6025 2HA  GLY A 395      26.314   1.570  14.966  1.00  0.160          H  
ATOM   6026  N   LEU A 396      24.440   3.254  12.769  1.00  0.120          N  
ATOM   6027  CA  LEU A 396      24.385   3.715  11.383  1.00  0.120          C  
ATOM   6028  C   LEU A 396      25.156   4.994  11.180  1.00  0.150          C  
ATOM   6029  O   LEU A 396      24.924   5.996  11.870  1.00  0.180          O  
ATOM   6030  CB  LEU A 396      22.907   3.891  10.933  1.00  0.170          C  
ATOM   6031  CG  LEU A 396      22.616   4.455   9.473  1.00  0.170          C  
ATOM   6032  CD1 LEU A 396      23.177   3.568   8.414  1.00  0.170          C  
ATOM   6033  CD2 LEU A 396      21.093   4.517   9.271  1.00  0.170          C  
ATOM   6034  H   LEU A 396      23.638   3.420  13.377  1.00  0.140          H  
ATOM   6035  HA  LEU A 396      24.850   2.961  10.764  1.00  0.140          H  
ATOM   6036 1HB  LEU A 396      22.384   2.955  11.054  1.00  0.200          H  
ATOM   6037 2HB  LEU A 396      22.450   4.599  11.616  1.00  0.200          H  
ATOM   6038  HG  LEU A 396      23.059   5.443   9.375  1.00  0.200          H  
ATOM   6039 1HD1 LEU A 396      22.959   3.984   7.428  1.00  0.200          H  
ATOM   6040 2HD1 LEU A 396      24.233   3.513   8.552  1.00  0.200          H  
ATOM   6041 3HD1 LEU A 396      22.756   2.583   8.479  1.00  0.200          H  
ATOM   6042 1HD2 LEU A 396      20.864   4.915   8.280  1.00  0.200          H  
ATOM   6043 2HD2 LEU A 396      20.683   3.513   9.362  1.00  0.200          H  
ATOM   6044 3HD2 LEU A 396      20.659   5.150  10.025  1.00  0.200          H  
ATOM   6045  N   ARG A 397      26.098   4.952  10.235  1.00  0.150          N  
ATOM   6046  CA  ARG A 397      26.883   6.128   9.929  1.00  0.190          C  
ATOM   6047  C   ARG A 397      26.952   6.354   8.427  1.00  0.190          C  
ATOM   6048  O   ARG A 397      27.655   5.650   7.698  1.00  0.180          O  
ATOM   6049  CB  ARG A 397      28.301   5.975  10.470  1.00  0.250          C  
ATOM   6050  CG  ARG A 397      28.416   5.855  11.995  1.00  0.250          C  
ATOM   6051  CD  ARG A 397      28.093   7.114  12.708  1.00  0.250          C  
ATOM   6052  NE  ARG A 397      28.266   6.961  14.138  1.00  0.250          N  
ATOM   6053  CZ  ARG A 397      27.328   6.487  14.992  1.00  0.250          C  
ATOM   6054  NH1 ARG A 397      26.132   6.116  14.569  1.00  0.250          N  
ATOM   6055  NH2 ARG A 397      27.617   6.395  16.284  1.00  0.250          N  
ATOM   6056  H   ARG A 397      26.275   4.066   9.749  1.00  0.180          H  
ATOM   6057  HA  ARG A 397      26.409   6.996  10.377  1.00  0.230          H  
ATOM   6058 1HB  ARG A 397      28.752   5.080  10.042  1.00  0.300          H  
ATOM   6059 2HB  ARG A 397      28.903   6.827  10.155  1.00  0.300          H  
ATOM   6060 1HG  ARG A 397      27.752   5.070  12.351  1.00  0.300          H  
ATOM   6061 2HG  ARG A 397      29.439   5.588  12.248  1.00  0.300          H  
ATOM   6062 1HD  ARG A 397      28.765   7.902  12.368  1.00  0.300          H  
ATOM   6063 2HD  ARG A 397      27.069   7.416  12.519  1.00  0.300          H  
ATOM   6064  HE  ARG A 397      29.160   7.230  14.527  1.00  0.300          H  
ATOM   6065 1HH1 ARG A 397      25.859   6.168  13.573  1.00  0.300          H  
ATOM   6066 2HH1 ARG A 397      25.458   5.768  15.228  1.00  0.300          H  
ATOM   6067 1HH2 ARG A 397      28.529   6.678  16.619  1.00  0.300          H  
ATOM   6068 2HH2 ARG A 397      26.929   6.048  16.937  1.00  0.300          H  
ATOM   6069  N   TYR A 398      26.284   7.409   7.998  1.00  0.220          N  
ATOM   6070  CA  TYR A 398      26.188   7.771   6.604  1.00  0.230          C  
ATOM   6071  C   TYR A 398      27.189   8.879   6.344  1.00  0.250          C  
ATOM   6072  O   TYR A 398      26.975  10.025   6.749  1.00  0.610          O  
ATOM   6073  CB  TYR A 398      24.756   8.236   6.346  1.00  0.320          C  
ATOM   6074  CG  TYR A 398      24.305   8.416   4.936  1.00  0.320          C  
ATOM   6075  CD1 TYR A 398      23.315   7.569   4.455  1.00  0.320          C  
ATOM   6076  CD2 TYR A 398      24.833   9.401   4.122  1.00  0.320          C  
ATOM   6077  CE1 TYR A 398      22.858   7.708   3.177  1.00  0.320          C  
ATOM   6078  CE2 TYR A 398      24.377   9.538   2.841  1.00  0.320          C  
ATOM   6079  CZ  TYR A 398      23.390   8.695   2.365  1.00  0.320          C  
ATOM   6080  OH  TYR A 398      22.928   8.831   1.078  1.00  0.320          O  
ATOM   6081  H   TYR A 398      25.746   7.944   8.670  1.00  0.260          H  
ATOM   6082  HA  TYR A 398      26.439   6.915   5.978  1.00  0.280          H  
ATOM   6083 1HB  TYR A 398      24.101   7.497   6.794  1.00  0.380          H  
ATOM   6084 2HB  TYR A 398      24.590   9.173   6.871  1.00  0.380          H  
ATOM   6085  HD1 TYR A 398      22.895   6.794   5.099  1.00  0.380          H  
ATOM   6086  HD2 TYR A 398      25.605  10.070   4.485  1.00  0.380          H  
ATOM   6087  HE1 TYR A 398      22.079   7.045   2.802  1.00  0.380          H  
ATOM   6088  HE2 TYR A 398      24.793  10.314   2.198  1.00  0.380          H  
ATOM   6089  HH  TYR A 398      23.382   9.560   0.649  1.00  0.380          H  
ATOM   6090  N   GLU A 399      28.325   8.535   5.749  1.00  0.420          N  
ATOM   6091  CA  GLU A 399      29.371   9.525   5.524  1.00  0.520          C  
ATOM   6092  C   GLU A 399      28.861  10.641   4.632  1.00  0.410          C  
ATOM   6093  O   GLU A 399      28.340  10.380   3.548  1.00  0.630          O  
ATOM   6094  CB  GLU A 399      30.604   8.877   4.892  1.00  0.690          C  
ATOM   6095  CG  GLU A 399      31.781   9.825   4.699  1.00  0.690          C  
ATOM   6096  CD  GLU A 399      32.986   9.150   4.127  1.00  0.690          C  
ATOM   6097  OE1 GLU A 399      32.938   7.963   3.912  1.00  0.690          O  
ATOM   6098  OE2 GLU A 399      33.960   9.823   3.903  1.00  0.690          O  
ATOM   6099  H   GLU A 399      28.456   7.575   5.453  1.00  0.500          H  
ATOM   6100  HA  GLU A 399      29.655   9.957   6.484  1.00  0.620          H  
ATOM   6101 1HB  GLU A 399      30.937   8.048   5.516  1.00  0.830          H  
ATOM   6102 2HB  GLU A 399      30.340   8.468   3.917  1.00  0.830          H  
ATOM   6103 1HG  GLU A 399      31.487  10.629   4.024  1.00  0.830          H  
ATOM   6104 2HG  GLU A 399      32.038  10.270   5.659  1.00  0.830          H  
ATOM   6105  N   ARG A 400      29.044  11.881   5.071  1.00  0.310          N  
ATOM   6106  CA  ARG A 400      28.581  13.039   4.328  1.00  0.290          C  
ATOM   6107  C   ARG A 400      29.203  14.306   4.909  1.00  0.350          C  
ATOM   6108  O   ARG A 400      29.594  14.313   6.077  1.00  0.470          O  
ATOM   6109  CB  ARG A 400      27.068  13.075   4.405  1.00  0.410          C  
ATOM   6110  CG  ARG A 400      26.532  13.255   5.806  1.00  0.410          C  
ATOM   6111  CD  ARG A 400      25.119  12.986   5.881  1.00  0.410          C  
ATOM   6112  NE  ARG A 400      24.572  13.501   7.095  1.00  0.410          N  
ATOM   6113  CZ  ARG A 400      24.625  12.922   8.323  1.00  0.410          C  
ATOM   6114  NH1 ARG A 400      25.239  11.775   8.549  1.00  0.410          N  
ATOM   6115  NH2 ARG A 400      24.069  13.499   9.359  1.00  0.410          N  
ATOM   6116  H   ARG A 400      29.494  12.019   5.965  1.00  0.370          H  
ATOM   6117  HA  ARG A 400      28.888  12.935   3.287  1.00  0.350          H  
ATOM   6118 1HB  ARG A 400      26.683  13.873   3.790  1.00  0.500          H  
ATOM   6119 2HB  ARG A 400      26.651  12.153   4.018  1.00  0.500          H  
ATOM   6120 1HG  ARG A 400      27.030  12.542   6.450  1.00  0.500          H  
ATOM   6121 2HG  ARG A 400      26.708  14.232   6.197  1.00  0.500          H  
ATOM   6122 1HD  ARG A 400      24.615  13.470   5.048  1.00  0.500          H  
ATOM   6123 2HD  ARG A 400      24.938  11.914   5.847  1.00  0.500          H  
ATOM   6124  HE  ARG A 400      24.081  14.395   6.999  1.00  0.500          H  
ATOM   6125 1HH1 ARG A 400      25.728  11.244   7.807  1.00  0.500          H  
ATOM   6126 2HH1 ARG A 400      25.249  11.431   9.520  1.00  0.500          H  
ATOM   6127 1HH2 ARG A 400      23.579  14.388   9.276  1.00  0.500          H  
ATOM   6128 2HH2 ARG A 400      24.163  13.016  10.265  1.00  0.500          H  
ATOM   6129  N   THR A 401      29.243  15.392   4.127  1.00  0.390          N  
ATOM   6130  CA  THR A 401      29.781  16.672   4.602  1.00  0.500          C  
ATOM   6131  C   THR A 401      28.888  17.954   4.618  1.00  0.300          C  
ATOM   6132  O   THR A 401      29.449  19.044   4.743  1.00  0.330          O  
ATOM   6133  CB  THR A 401      31.027  17.019   3.768  1.00  0.660          C  
ATOM   6134  OG1 THR A 401      30.659  17.111   2.380  1.00  0.660          O  
ATOM   6135  CG2 THR A 401      32.073  15.927   3.935  1.00  0.660          C  
ATOM   6136  H   THR A 401      28.936  15.325   3.166  1.00  0.470          H  
ATOM   6137  HA  THR A 401      30.106  16.514   5.630  1.00  0.600          H  
ATOM   6138  HB  THR A 401      31.445  17.970   4.100  1.00  0.790          H  
ATOM   6139  HG1 THR A 401      30.186  17.938   2.236  1.00  0.790          H  
ATOM   6140 1HG2 THR A 401      32.950  16.177   3.343  1.00  0.790          H  
ATOM   6141 2HG2 THR A 401      32.351  15.851   4.985  1.00  0.790          H  
ATOM   6142 3HG2 THR A 401      31.678  14.974   3.598  1.00  0.790          H  
ATOM   6143  N   PRO A 402      27.535  17.927   4.504  1.00  0.350          N  
ATOM   6144  CA  PRO A 402      26.672  19.102   4.500  1.00  0.280          C  
ATOM   6145  C   PRO A 402      26.482  19.652   5.907  1.00  0.310          C  
ATOM   6146  O   PRO A 402      25.402  19.551   6.503  1.00  0.750          O  
ATOM   6147  CB  PRO A 402      25.366  18.555   3.941  1.00  0.420          C  
ATOM   6148  CG  PRO A 402      25.360  17.167   4.445  1.00  0.420          C  
ATOM   6149  CD  PRO A 402      26.797  16.708   4.381  1.00  0.420          C  
ATOM   6150  HA  PRO A 402      27.099  19.870   3.837  1.00  0.340          H  
ATOM   6151 1HB  PRO A 402      24.516  19.156   4.304  1.00  0.500          H  
ATOM   6152 2HB  PRO A 402      25.358  18.628   2.842  1.00  0.500          H  
ATOM   6153 1HG  PRO A 402      25.021  17.194   5.474  1.00  0.500          H  
ATOM   6154 2HG  PRO A 402      24.657  16.535   3.891  1.00  0.500          H  
ATOM   6155 1HD  PRO A 402      26.995  16.094   5.233  1.00  0.500          H  
ATOM   6156 2HD  PRO A 402      26.956  16.229   3.414  1.00  0.500          H  
ATOM   6157  N   THR A 403      27.562  20.165   6.458  1.00  0.250          N  
ATOM   6158  CA  THR A 403      27.536  20.712   7.796  1.00  0.190          C  
ATOM   6159  C   THR A 403      27.280  22.200   7.721  1.00  0.180          C  
ATOM   6160  O   THR A 403      27.446  22.815   6.665  1.00  0.180          O  
ATOM   6161  CB  THR A 403      28.855  20.412   8.524  1.00  0.290          C  
ATOM   6162  OG1 THR A 403      29.947  21.064   7.853  1.00  0.290          O  
ATOM   6163  CG2 THR A 403      29.088  18.908   8.508  1.00  0.290          C  
ATOM   6164  H   THR A 403      28.432  20.176   5.917  1.00  0.300          H  
ATOM   6165  HA  THR A 403      26.724  20.260   8.352  1.00  0.230          H  
ATOM   6166  HB  THR A 403      28.798  20.765   9.554  1.00  0.350          H  
ATOM   6167  HG1 THR A 403      29.906  22.017   8.019  1.00  0.350          H  
ATOM   6168 1HG2 THR A 403      30.018  18.679   9.023  1.00  0.350          H  
ATOM   6169 2HG2 THR A 403      28.265  18.420   9.010  1.00  0.350          H  
ATOM   6170 3HG2 THR A 403      29.149  18.552   7.488  1.00  0.350          H  
ATOM   6171  N   GLY A 404      26.883  22.798   8.831  1.00  0.180          N  
ATOM   6172  CA  GLY A 404      26.697  24.247   8.796  1.00  0.160          C  
ATOM   6173  C   GLY A 404      28.058  24.936   8.753  1.00  0.160          C  
ATOM   6174  O   GLY A 404      28.998  24.493   9.421  1.00  0.180          O  
ATOM   6175  H   GLY A 404      26.735  22.225   9.669  1.00  0.220          H  
ATOM   6176 1HA  GLY A 404      26.112  24.526   7.917  1.00  0.190          H  
ATOM   6177 2HA  GLY A 404      26.141  24.571   9.674  1.00  0.190          H  
ATOM   6178  N   GLY A 405      28.152  26.050   8.027  1.00  0.140          N  
ATOM   6179  CA  GLY A 405      29.385  26.826   7.973  1.00  0.160          C  
ATOM   6180  C   GLY A 405      29.132  28.309   8.213  1.00  0.160          C  
ATOM   6181  O   GLY A 405      28.053  28.706   8.667  1.00  0.150          O  
ATOM   6182  H   GLY A 405      27.356  26.352   7.458  1.00  0.170          H  
ATOM   6183 1HA  GLY A 405      30.087  26.449   8.716  1.00  0.190          H  
ATOM   6184 2HA  GLY A 405      29.851  26.689   6.998  1.00  0.190          H  
ATOM   6185  N   GLU A 406      30.127  29.120   7.870  1.00  0.200          N  
ATOM   6186  CA  GLU A 406      30.115  30.567   8.064  1.00  0.220          C  
ATOM   6187  C   GLU A 406      30.809  31.228   6.888  1.00  0.220          C  
ATOM   6188  O   GLU A 406      31.754  30.672   6.326  1.00  0.280          O  
ATOM   6189  CB  GLU A 406      30.755  30.918   9.405  1.00  0.300          C  
ATOM   6190  CG  GLU A 406      30.783  32.397   9.765  1.00  0.300          C  
ATOM   6191  CD  GLU A 406      31.357  32.618  11.132  1.00  0.300          C  
ATOM   6192  OE1 GLU A 406      31.764  31.655  11.735  1.00  0.300          O  
ATOM   6193  OE2 GLU A 406      31.383  33.735  11.589  1.00  0.300          O  
ATOM   6194  H   GLU A 406      30.963  28.706   7.480  1.00  0.240          H  
ATOM   6195  HA  GLU A 406      29.091  30.921   8.069  1.00  0.260          H  
ATOM   6196 1HB  GLU A 406      30.196  30.417  10.194  1.00  0.360          H  
ATOM   6197 2HB  GLU A 406      31.746  30.534   9.442  1.00  0.360          H  
ATOM   6198 1HG  GLU A 406      31.401  32.933   9.038  1.00  0.360          H  
ATOM   6199 2HG  GLU A 406      29.772  32.805   9.717  1.00  0.360          H  
ATOM   6200  N   LEU A 407      30.261  32.352   6.439  1.00  0.220          N  
ATOM   6201  CA  LEU A 407      30.824  33.070   5.298  1.00  0.240          C  
ATOM   6202  C   LEU A 407      32.220  33.638   5.561  1.00  0.230          C  
ATOM   6203  O   LEU A 407      32.405  34.478   6.451  1.00  0.240          O  
ATOM   6204  CB  LEU A 407      29.895  34.250   4.922  1.00  0.330          C  
ATOM   6205  CG  LEU A 407      30.278  35.130   3.682  1.00  0.330          C  
ATOM   6206  CD1 LEU A 407      30.143  34.309   2.376  1.00  0.330          C  
ATOM   6207  CD2 LEU A 407      29.388  36.393   3.674  1.00  0.330          C  
ATOM   6208  H   LEU A 407      29.444  32.729   6.928  1.00  0.260          H  
ATOM   6209  HA  LEU A 407      30.884  32.371   4.468  1.00  0.290          H  
ATOM   6210 1HB  LEU A 407      28.913  33.869   4.739  1.00  0.390          H  
ATOM   6211 2HB  LEU A 407      29.810  34.894   5.765  1.00  0.390          H  
ATOM   6212  HG  LEU A 407      31.319  35.447   3.764  1.00  0.390          H  
ATOM   6213 1HD1 LEU A 407      30.423  34.939   1.522  1.00  0.390          H  
ATOM   6214 2HD1 LEU A 407      30.796  33.444   2.402  1.00  0.390          H  
ATOM   6215 3HD1 LEU A 407      29.118  33.978   2.259  1.00  0.390          H  
ATOM   6216 1HD2 LEU A 407      29.656  37.028   2.829  1.00  0.390          H  
ATOM   6217 2HD2 LEU A 407      28.355  36.127   3.598  1.00  0.390          H  
ATOM   6218 3HD2 LEU A 407      29.539  36.946   4.596  1.00  0.390          H  
ATOM   6219  N   PHE A 408      33.196  33.208   4.742  1.00  0.290          N  
ATOM   6220  CA  PHE A 408      34.575  33.685   4.857  1.00  0.360          C  
ATOM   6221  C   PHE A 408      35.272  34.046   3.537  1.00  0.590          C  
ATOM   6222  O   PHE A 408      36.499  34.015   3.476  1.00  1.430          O  
ATOM   6223  CB  PHE A 408      35.476  32.676   5.581  1.00  0.480          C  
ATOM   6224  CG  PHE A 408      35.120  32.389   7.005  1.00  0.480          C  
ATOM   6225  CD1 PHE A 408      34.623  31.165   7.365  1.00  0.480          C  
ATOM   6226  CD2 PHE A 408      35.289  33.351   7.992  1.00  0.480          C  
ATOM   6227  CE1 PHE A 408      34.310  30.890   8.662  1.00  0.480          C  
ATOM   6228  CE2 PHE A 408      34.962  33.078   9.299  1.00  0.480          C  
ATOM   6229  CZ  PHE A 408      34.474  31.842   9.632  1.00  0.480          C  
ATOM   6230  H   PHE A 408      32.972  32.509   4.049  1.00  0.350          H  
ATOM   6231  HA  PHE A 408      34.552  34.591   5.462  1.00  0.430          H  
ATOM   6232 1HB  PHE A 408      35.463  31.736   5.036  1.00  0.570          H  
ATOM   6233 2HB  PHE A 408      36.502  33.037   5.567  1.00  0.570          H  
ATOM   6234  HD1 PHE A 408      34.475  30.403   6.602  1.00  0.570          H  
ATOM   6235  HD2 PHE A 408      35.680  34.332   7.722  1.00  0.570          H  
ATOM   6236  HE1 PHE A 408      33.917  29.912   8.924  1.00  0.570          H  
ATOM   6237  HE2 PHE A 408      35.087  33.837  10.071  1.00  0.570          H  
ATOM   6238  HZ  PHE A 408      34.207  31.619  10.669  1.00  0.570          H  
ATOM   6239  N   GLY A 409      34.551  34.400   2.490  1.00  0.520          N  
ATOM   6240  CA  GLY A 409      35.230  34.732   1.243  1.00  0.590          C  
ATOM   6241  C   GLY A 409      34.233  35.049   0.154  1.00  0.620          C  
ATOM   6242  O   GLY A 409      33.039  34.804   0.306  1.00  0.840          O  
ATOM   6243  H   GLY A 409      33.543  34.449   2.526  1.00  0.620          H  
ATOM   6244 1HA  GLY A 409      35.883  35.591   1.401  1.00  0.710          H  
ATOM   6245 2HA  GLY A 409      35.860  33.899   0.936  1.00  0.710          H  
ATOM   6246  N   LEU A 410      34.731  35.612  -0.940  1.00  0.490          N  
ATOM   6247  CA  LEU A 410      33.891  36.020  -2.054  1.00  0.530          C  
ATOM   6248  C   LEU A 410      34.251  35.310  -3.349  1.00  0.350          C  
ATOM   6249  O   LEU A 410      35.396  34.884  -3.501  1.00  0.320          O  
ATOM   6250  CB  LEU A 410      34.059  37.532  -2.237  1.00  0.730          C  
ATOM   6251  CG  LEU A 410      33.780  38.373  -0.988  1.00  0.730          C  
ATOM   6252  CD1 LEU A 410      34.074  39.823  -1.293  1.00  0.730          C  
ATOM   6253  CD2 LEU A 410      32.355  38.190  -0.537  1.00  0.730          C  
ATOM   6254  H   LEU A 410      35.730  35.765  -0.995  1.00  0.590          H  
ATOM   6255  HA  LEU A 410      32.869  35.774  -1.794  1.00  0.640          H  
ATOM   6256 1HB  LEU A 410      35.089  37.722  -2.535  1.00  0.870          H  
ATOM   6257 2HB  LEU A 410      33.417  37.886  -3.037  1.00  0.870          H  
ATOM   6258  HG  LEU A 410      34.445  38.062  -0.187  1.00  0.870          H  
ATOM   6259 1HD1 LEU A 410      33.892  40.423  -0.396  1.00  0.870          H  
ATOM   6260 2HD1 LEU A 410      35.114  39.933  -1.597  1.00  0.870          H  
ATOM   6261 3HD1 LEU A 410      33.422  40.168  -2.093  1.00  0.870          H  
ATOM   6262 1HD2 LEU A 410      32.207  38.793   0.346  1.00  0.870          H  
ATOM   6263 2HD2 LEU A 410      31.675  38.514  -1.323  1.00  0.870          H  
ATOM   6264 3HD2 LEU A 410      32.142  37.162  -0.283  1.00  0.870          H  
ATOM   6265  N   PRO A 411      33.298  35.142  -4.285  1.00  0.400          N  
ATOM   6266  CA  PRO A 411      33.505  34.622  -5.620  1.00  0.400          C  
ATOM   6267  C   PRO A 411      34.261  35.633  -6.464  1.00  0.290          C  
ATOM   6268  O   PRO A 411      34.176  36.838  -6.217  1.00  0.270          O  
ATOM   6269  CB  PRO A 411      32.078  34.423  -6.134  1.00  0.600          C  
ATOM   6270  CG  PRO A 411      31.270  35.424  -5.368  1.00  0.600          C  
ATOM   6271  CD  PRO A 411      31.886  35.475  -3.996  1.00  0.600          C  
ATOM   6272  HA  PRO A 411      34.052  33.669  -5.563  1.00  0.480          H  
ATOM   6273 1HB  PRO A 411      32.048  34.605  -7.224  1.00  0.720          H  
ATOM   6274 2HB  PRO A 411      31.749  33.386  -5.969  1.00  0.720          H  
ATOM   6275 1HG  PRO A 411      31.372  36.372  -5.858  1.00  0.720          H  
ATOM   6276 2HG  PRO A 411      30.205  35.186  -5.385  1.00  0.720          H  
ATOM   6277 1HD  PRO A 411      31.760  36.488  -3.613  1.00  0.720          H  
ATOM   6278 2HD  PRO A 411      31.436  34.721  -3.342  1.00  0.720          H  
ATOM   6279  N   SER A 412      34.951  35.142  -7.477  1.00  0.330          N  
ATOM   6280  CA  SER A 412      35.646  35.990  -8.427  1.00  0.320          C  
ATOM   6281  C   SER A 412      34.695  36.859  -9.257  1.00  0.270          C  
ATOM   6282  O   SER A 412      33.649  36.353  -9.701  1.00  0.250          O  
ATOM   6283  CB  SER A 412      36.455  35.145  -9.389  1.00  0.450          C  
ATOM   6284  OG  SER A 412      37.009  35.946 -10.405  1.00  0.450          O  
ATOM   6285  H   SER A 412      34.996  34.138  -7.595  1.00  0.400          H  
ATOM   6286  HA  SER A 412      36.336  36.587  -7.847  1.00  0.380          H  
ATOM   6287 1HB  SER A 412      37.251  34.637  -8.848  1.00  0.540          H  
ATOM   6288 2HB  SER A 412      35.817  34.380  -9.833  1.00  0.540          H  
ATOM   6289  HG  SER A 412      37.527  35.339 -10.966  1.00  0.540          H  
ATOM   6290  N   PRO A 413      35.071  38.129  -9.564  1.00  0.310          N  
ATOM   6291  CA  PRO A 413      34.392  39.064 -10.452  1.00  0.340          C  
ATOM   6292  C   PRO A 413      34.064  38.424 -11.792  1.00  0.330          C  
ATOM   6293  O   PRO A 413      33.114  38.828 -12.458  1.00  0.320          O  
ATOM   6294  CB  PRO A 413      35.418  40.190 -10.603  1.00  0.510          C  
ATOM   6295  CG  PRO A 413      36.175  40.180  -9.305  1.00  0.510          C  
ATOM   6296  CD  PRO A 413      36.274  38.725  -8.914  1.00  0.510          C  
ATOM   6297  HA  PRO A 413      33.493  39.448  -9.965  1.00  0.410          H  
ATOM   6298 1HB  PRO A 413      36.063  39.997 -11.477  1.00  0.610          H  
ATOM   6299 2HB  PRO A 413      34.904  41.145 -10.790  1.00  0.610          H  
ATOM   6300 1HG  PRO A 413      37.162  40.651  -9.439  1.00  0.610          H  
ATOM   6301 2HG  PRO A 413      35.639  40.778  -8.552  1.00  0.610          H  
ATOM   6302 1HD  PRO A 413      37.209  38.277  -9.290  1.00  0.610          H  
ATOM   6303 2HD  PRO A 413      36.186  38.691  -7.813  1.00  0.610          H  
ATOM   6304  N   GLU A 414      34.872  37.442 -12.201  1.00  0.370          N  
ATOM   6305  CA  GLU A 414      34.675  36.757 -13.464  1.00  0.420          C  
ATOM   6306  C   GLU A 414      33.337  36.027 -13.517  1.00  0.350          C  
ATOM   6307  O   GLU A 414      32.718  35.947 -14.574  1.00  0.400          O  
ATOM   6308  CB  GLU A 414      35.805  35.758 -13.696  1.00  0.570          C  
ATOM   6309  CG  GLU A 414      37.163  36.393 -13.977  1.00  0.570          C  
ATOM   6310  CD  GLU A 414      38.265  35.376 -14.087  1.00  0.570          C  
ATOM   6311  OE1 GLU A 414      38.035  34.249 -13.718  1.00  0.570          O  
ATOM   6312  OE2 GLU A 414      39.331  35.723 -14.537  1.00  0.570          O  
ATOM   6313  H   GLU A 414      35.649  37.136 -11.615  1.00  0.440          H  
ATOM   6314  HA  GLU A 414      34.689  37.499 -14.262  1.00  0.500          H  
ATOM   6315 1HB  GLU A 414      35.903  35.120 -12.818  1.00  0.680          H  
ATOM   6316 2HB  GLU A 414      35.552  35.114 -14.538  1.00  0.680          H  
ATOM   6317 1HG  GLU A 414      37.103  36.953 -14.909  1.00  0.680          H  
ATOM   6318 2HG  GLU A 414      37.397  37.095 -13.177  1.00  0.680          H  
ATOM   6319  N   ARG A 415      32.891  35.469 -12.384  1.00  0.290          N  
ATOM   6320  CA  ARG A 415      31.632  34.740 -12.377  1.00  0.310          C  
ATOM   6321  C   ARG A 415      30.517  35.704 -12.026  1.00  0.280          C  
ATOM   6322  O   ARG A 415      29.414  35.625 -12.553  1.00  0.310          O  
ATOM   6323  CB  ARG A 415      31.678  33.565 -11.414  1.00  0.430          C  
ATOM   6324  CG  ARG A 415      32.723  32.475 -11.771  1.00  0.430          C  
ATOM   6325  CD  ARG A 415      32.433  31.766 -13.077  1.00  0.430          C  
ATOM   6326  NE  ARG A 415      33.387  30.676 -13.312  1.00  0.430          N  
ATOM   6327  CZ  ARG A 415      33.463  29.913 -14.431  1.00  0.430          C  
ATOM   6328  NH1 ARG A 415      32.647  30.108 -15.457  1.00  0.430          N  
ATOM   6329  NH2 ARG A 415      34.380  28.952 -14.496  1.00  0.430          N  
ATOM   6330  H   ARG A 415      33.407  35.581 -11.511  1.00  0.350          H  
ATOM   6331  HA  ARG A 415      31.436  34.357 -13.375  1.00  0.370          H  
ATOM   6332 1HB  ARG A 415      31.900  33.929 -10.411  1.00  0.510          H  
ATOM   6333 2HB  ARG A 415      30.697  33.088 -11.382  1.00  0.510          H  
ATOM   6334 1HG  ARG A 415      33.705  32.941 -11.858  1.00  0.510          H  
ATOM   6335 2HG  ARG A 415      32.746  31.727 -10.980  1.00  0.510          H  
ATOM   6336 1HD  ARG A 415      31.421  31.347 -13.053  1.00  0.510          H  
ATOM   6337 2HD  ARG A 415      32.520  32.466 -13.905  1.00  0.510          H  
ATOM   6338  HE  ARG A 415      34.048  30.482 -12.574  1.00  0.510          H  
ATOM   6339 1HH1 ARG A 415      31.943  30.867 -15.455  1.00  0.510          H  
ATOM   6340 2HH1 ARG A 415      32.724  29.535 -16.281  1.00  0.510          H  
ATOM   6341 1HH2 ARG A 415      35.015  28.804 -13.724  1.00  0.510          H  
ATOM   6342 2HH2 ARG A 415      34.453  28.366 -15.321  1.00  0.510          H  
ATOM   6343  N   LEU A 416      30.823  36.694 -11.208  1.00  0.310          N  
ATOM   6344  CA  LEU A 416      29.816  37.676 -10.845  1.00  0.380          C  
ATOM   6345  C   LEU A 416      29.352  38.408 -12.120  1.00  0.340          C  
ATOM   6346  O   LEU A 416      28.167  38.671 -12.307  1.00  0.350          O  
ATOM   6347  CB  LEU A 416      30.423  38.592  -9.795  1.00  0.500          C  
ATOM   6348  CG  LEU A 416      30.677  37.940  -8.386  1.00  0.500          C  
ATOM   6349  CD1 LEU A 416      31.567  38.854  -7.531  1.00  0.500          C  
ATOM   6350  CD2 LEU A 416      29.309  37.728  -7.678  1.00  0.500          C  
ATOM   6351  H   LEU A 416      31.760  36.732 -10.797  1.00  0.370          H  
ATOM   6352  HA  LEU A 416      28.955  37.160 -10.434  1.00  0.460          H  
ATOM   6353 1HB  LEU A 416      31.348  38.973 -10.175  1.00  0.600          H  
ATOM   6354 2HB  LEU A 416      29.770  39.386  -9.664  1.00  0.600          H  
ATOM   6355  HG  LEU A 416      31.190  36.982  -8.506  1.00  0.600          H  
ATOM   6356 1HD1 LEU A 416      31.744  38.409  -6.565  1.00  0.600          H  
ATOM   6357 2HD1 LEU A 416      32.518  38.994  -8.015  1.00  0.600          H  
ATOM   6358 3HD1 LEU A 416      31.105  39.795  -7.387  1.00  0.600          H  
ATOM   6359 1HD2 LEU A 416      29.463  37.289  -6.708  1.00  0.600          H  
ATOM   6360 2HD2 LEU A 416      28.809  38.682  -7.556  1.00  0.600          H  
ATOM   6361 3HD2 LEU A 416      28.682  37.074  -8.255  1.00  0.600          H  
ATOM   6362  N   ALA A 417      30.288  38.631 -13.044  1.00  0.330          N  
ATOM   6363  CA  ALA A 417      30.078  39.258 -14.344  1.00  0.370          C  
ATOM   6364  C   ALA A 417      29.112  38.475 -15.240  1.00  0.310          C  
ATOM   6365  O   ALA A 417      28.571  39.024 -16.201  1.00  0.320          O  
ATOM   6366  CB  ALA A 417      31.401  39.399 -15.068  1.00  0.500          C  
ATOM   6367  H   ALA A 417      31.255  38.403 -12.808  1.00  0.400          H  
ATOM   6368  HA  ALA A 417      29.657  40.248 -14.172  1.00  0.440          H  
ATOM   6369 1HB  ALA A 417      31.246  39.897 -16.023  1.00  0.600          H  
ATOM   6370 2HB  ALA A 417      32.088  39.984 -14.460  1.00  0.600          H  
ATOM   6371 3HB  ALA A 417      31.823  38.406 -15.237  1.00  0.600          H  
ATOM   6372  N   GLU A 418      28.875  37.191 -14.959  1.00  0.270          N  
ATOM   6373  CA  GLU A 418      28.004  36.394 -15.812  1.00  0.240          C  
ATOM   6374  C   GLU A 418      26.544  36.746 -15.537  1.00  0.240          C  
ATOM   6375  O   GLU A 418      25.638  36.294 -16.237  1.00  0.260          O  
ATOM   6376  CB  GLU A 418      28.264  34.888 -15.637  1.00  0.350          C  
ATOM   6377  CG  GLU A 418      29.661  34.429 -16.115  1.00  0.350          C  
ATOM   6378  CD  GLU A 418      29.916  32.919 -15.993  1.00  0.350          C  
ATOM   6379  OE1 GLU A 418      28.989  32.184 -15.791  1.00  0.350          O  
ATOM   6380  OE2 GLU A 418      31.055  32.520 -16.099  1.00  0.350          O  
ATOM   6381  H   GLU A 418      29.277  36.749 -14.132  1.00  0.320          H  
ATOM   6382  HA  GLU A 418      28.218  36.644 -16.851  1.00  0.290          H  
ATOM   6383 1HB  GLU A 418      28.176  34.626 -14.584  1.00  0.420          H  
ATOM   6384 2HB  GLU A 418      27.516  34.320 -16.186  1.00  0.420          H  
ATOM   6385 1HG  GLU A 418      29.782  34.720 -17.157  1.00  0.420          H  
ATOM   6386 2HG  GLU A 418      30.412  34.966 -15.537  1.00  0.420          H  
ATOM   6387  N   LEU A 419      26.318  37.586 -14.525  1.00  0.250          N  
ATOM   6388  CA  LEU A 419      24.999  38.073 -14.192  1.00  0.320          C  
ATOM   6389  C   LEU A 419      24.601  39.276 -15.031  1.00  0.250          C  
ATOM   6390  O   LEU A 419      23.440  39.701 -14.961  1.00  0.210          O  
ATOM   6391  CB  LEU A 419      24.964  38.487 -12.718  1.00  0.420          C  
ATOM   6392  CG  LEU A 419      25.115  37.369 -11.674  1.00  0.420          C  
ATOM   6393  CD1 LEU A 419      25.299  37.967 -10.296  1.00  0.420          C  
ATOM   6394  CD2 LEU A 419      23.851  36.557 -11.680  1.00  0.420          C  
ATOM   6395  H   LEU A 419      27.101  37.919 -13.952  1.00  0.300          H  
ATOM   6396  HA  LEU A 419      24.282  37.285 -14.390  1.00  0.380          H  
ATOM   6397 1HB  LEU A 419      25.766  39.194 -12.572  1.00  0.500          H  
ATOM   6398 2HB  LEU A 419      24.026  39.006 -12.524  1.00  0.500          H  
ATOM   6399  HG  LEU A 419      25.982  36.743 -11.901  1.00  0.500          H  
ATOM   6400 1HD1 LEU A 419      25.379  37.162  -9.574  1.00  0.500          H  
ATOM   6401 2HD1 LEU A 419      26.215  38.556 -10.280  1.00  0.500          H  
ATOM   6402 3HD1 LEU A 419      24.453  38.598 -10.049  1.00  0.500          H  
ATOM   6403 1HD2 LEU A 419      23.913  35.790 -10.939  1.00  0.500          H  
ATOM   6404 2HD2 LEU A 419      23.019  37.218 -11.452  1.00  0.500          H  
ATOM   6405 3HD2 LEU A 419      23.685  36.098 -12.646  1.00  0.500          H  
ATOM   6406  N   VAL A 420      25.523  39.826 -15.826  1.00  0.250          N  
ATOM   6407  CA  VAL A 420      25.163  41.019 -16.562  1.00  0.230          C  
ATOM   6408  C   VAL A 420      24.085  40.703 -17.577  1.00  0.240          C  
ATOM   6409  O   VAL A 420      24.214  39.779 -18.379  1.00  0.270          O  
ATOM   6410  CB  VAL A 420      26.397  41.637 -17.261  1.00  0.330          C  
ATOM   6411  CG1 VAL A 420      25.980  42.826 -18.155  1.00  0.330          C  
ATOM   6412  CG2 VAL A 420      27.382  42.124 -16.200  1.00  0.330          C  
ATOM   6413  H   VAL A 420      26.468  39.434 -15.901  1.00  0.300          H  
ATOM   6414  HA  VAL A 420      24.782  41.747 -15.852  1.00  0.280          H  
ATOM   6415  HB  VAL A 420      26.872  40.880 -17.883  1.00  0.400          H  
ATOM   6416 1HG1 VAL A 420      26.865  43.244 -18.629  1.00  0.400          H  
ATOM   6417 2HG1 VAL A 420      25.288  42.498 -18.929  1.00  0.400          H  
ATOM   6418 3HG1 VAL A 420      25.500  43.590 -17.537  1.00  0.400          H  
ATOM   6419 1HG2 VAL A 420      28.260  42.547 -16.680  1.00  0.400          H  
ATOM   6420 2HG2 VAL A 420      26.909  42.876 -15.595  1.00  0.400          H  
ATOM   6421 3HG2 VAL A 420      27.680  41.298 -15.567  1.00  0.400          H  
ATOM   6422  N   GLY A 421      23.013  41.483 -17.544  1.00  0.220          N  
ATOM   6423  CA  GLY A 421      21.890  41.313 -18.453  1.00  0.240          C  
ATOM   6424  C   GLY A 421      20.877  40.242 -18.010  1.00  0.230          C  
ATOM   6425  O   GLY A 421      19.869  40.016 -18.695  1.00  0.260          O  
ATOM   6426  H   GLY A 421      22.991  42.236 -16.847  1.00  0.260          H  
ATOM   6427 1HA  GLY A 421      21.393  42.274 -18.565  1.00  0.290          H  
ATOM   6428 2HA  GLY A 421      22.276  41.053 -19.436  1.00  0.290          H  
ATOM   6429  N   SER A 422      21.118  39.606 -16.859  1.00  0.210          N  
ATOM   6430  CA  SER A 422      20.251  38.552 -16.332  1.00  0.200          C  
ATOM   6431  C   SER A 422      18.989  39.066 -15.643  1.00  0.170          C  
ATOM   6432  O   SER A 422      18.836  40.276 -15.388  1.00  0.180          O  
ATOM   6433  CB  SER A 422      21.000  37.699 -15.322  1.00  0.280          C  
ATOM   6434  OG  SER A 422      21.259  38.426 -14.153  1.00  0.280          O  
ATOM   6435  H   SER A 422      21.973  39.821 -16.337  1.00  0.250          H  
ATOM   6436  HA  SER A 422      19.948  37.919 -17.167  1.00  0.240          H  
ATOM   6437 1HB  SER A 422      20.409  36.818 -15.078  1.00  0.340          H  
ATOM   6438 2HB  SER A 422      21.941  37.356 -15.755  1.00  0.340          H  
ATOM   6439  HG  SER A 422      22.065  38.945 -14.335  1.00  0.340          H  
ATOM   6440  N   THR A 423      18.078  38.117 -15.370  1.00  0.150          N  
ATOM   6441  CA  THR A 423      16.829  38.351 -14.644  1.00  0.130          C  
ATOM   6442  C   THR A 423      16.874  37.645 -13.286  1.00  0.110          C  
ATOM   6443  O   THR A 423      17.057  36.424 -13.207  1.00  0.120          O  
ATOM   6444  CB  THR A 423      15.603  37.838 -15.452  1.00  0.190          C  
ATOM   6445  OG1 THR A 423      15.510  38.548 -16.698  1.00  0.190          O  
ATOM   6446  CG2 THR A 423      14.315  38.021 -14.663  1.00  0.190          C  
ATOM   6447  H   THR A 423      18.281  37.169 -15.655  1.00  0.180          H  
ATOM   6448  HA  THR A 423      16.719  39.423 -14.465  1.00  0.160          H  
ATOM   6449  HB  THR A 423      15.729  36.771 -15.664  1.00  0.230          H  
ATOM   6450  HG1 THR A 423      16.242  38.289 -17.267  1.00  0.230          H  
ATOM   6451 1HG2 THR A 423      13.474  37.643 -15.252  1.00  0.230          H  
ATOM   6452 2HG2 THR A 423      14.385  37.477 -13.741  1.00  0.230          H  
ATOM   6453 3HG2 THR A 423      14.154  39.055 -14.441  1.00  0.230          H  
ATOM   6454  N   VAL A 424      16.661  38.419 -12.231  1.00  0.150          N  
ATOM   6455  CA  VAL A 424      16.703  37.947 -10.851  1.00  0.200          C  
ATOM   6456  C   VAL A 424      15.380  38.064 -10.125  1.00  0.160          C  
ATOM   6457  O   VAL A 424      14.727  39.101 -10.192  1.00  0.180          O  
ATOM   6458  CB  VAL A 424      17.733  38.777 -10.081  1.00  0.260          C  
ATOM   6459  CG1 VAL A 424      17.747  38.410  -8.579  1.00  0.260          C  
ATOM   6460  CG2 VAL A 424      19.104  38.578 -10.701  1.00  0.260          C  
ATOM   6461  H   VAL A 424      16.522  39.424 -12.402  1.00  0.180          H  
ATOM   6462  HA  VAL A 424      17.009  36.899 -10.855  1.00  0.240          H  
ATOM   6463  HB  VAL A 424      17.461  39.785 -10.168  1.00  0.310          H  
ATOM   6464 1HG1 VAL A 424      18.458  39.025  -8.087  1.00  0.310          H  
ATOM   6465 2HG1 VAL A 424      16.777  38.585  -8.133  1.00  0.310          H  
ATOM   6466 3HG1 VAL A 424      18.013  37.371  -8.446  1.00  0.310          H  
ATOM   6467 1HG2 VAL A 424      19.820  39.186 -10.188  1.00  0.310          H  
ATOM   6468 2HG2 VAL A 424      19.378  37.547 -10.620  1.00  0.310          H  
ATOM   6469 3HG2 VAL A 424      19.087  38.864 -11.750  1.00  0.310          H  
ATOM   6470  N   TYR A 425      14.982  37.009  -9.423  1.00  0.150          N  
ATOM   6471  CA  TYR A 425      13.732  37.098  -8.664  1.00  0.170          C  
ATOM   6472  C   TYR A 425      13.975  37.016  -7.164  1.00  0.160          C  
ATOM   6473  O   TYR A 425      14.544  36.049  -6.655  1.00  0.220          O  
ATOM   6474  CB  TYR A 425      12.737  36.022  -9.096  1.00  0.230          C  
ATOM   6475  CG  TYR A 425      12.250  36.188 -10.521  1.00  0.230          C  
ATOM   6476  CD1 TYR A 425      12.963  35.638 -11.532  1.00  0.230          C  
ATOM   6477  CD2 TYR A 425      11.107  36.890 -10.806  1.00  0.230          C  
ATOM   6478  CE1 TYR A 425      12.537  35.757 -12.843  1.00  0.230          C  
ATOM   6479  CE2 TYR A 425      10.708  37.039 -12.118  1.00  0.230          C  
ATOM   6480  CZ  TYR A 425      11.402  36.471 -13.115  1.00  0.230          C  
ATOM   6481  OH  TYR A 425      10.968  36.637 -14.390  1.00  0.230          O  
ATOM   6482  H   TYR A 425      15.587  36.177  -9.399  1.00  0.180          H  
ATOM   6483  HA  TYR A 425      13.274  38.066  -8.857  1.00  0.200          H  
ATOM   6484 1HB  TYR A 425      13.195  35.044  -9.003  1.00  0.280          H  
ATOM   6485 2HB  TYR A 425      11.871  36.044  -8.432  1.00  0.280          H  
ATOM   6486  HD1 TYR A 425      13.868  35.111 -11.286  1.00  0.280          H  
ATOM   6487  HD2 TYR A 425      10.530  37.349  -9.999  1.00  0.280          H  
ATOM   6488  HE1 TYR A 425      13.103  35.313 -13.660  1.00  0.280          H  
ATOM   6489  HE2 TYR A 425       9.826  37.616 -12.369  1.00  0.280          H  
ATOM   6490  HH  TYR A 425      11.483  36.098 -15.009  1.00  0.280          H  
ATOM   6491  N   LEU A 426      13.528  38.033  -6.450  1.00  0.130          N  
ATOM   6492  CA  LEU A 426      13.709  38.063  -5.007  1.00  0.120          C  
ATOM   6493  C   LEU A 426      12.335  37.984  -4.379  1.00  0.110          C  
ATOM   6494  O   LEU A 426      11.428  38.726  -4.755  1.00  0.130          O  
ATOM   6495  CB  LEU A 426      14.453  39.328  -4.570  1.00  0.170          C  
ATOM   6496  CG  LEU A 426      15.829  39.601  -5.263  1.00  0.170          C  
ATOM   6497  CD1 LEU A 426      16.431  40.887  -4.729  1.00  0.170          C  
ATOM   6498  CD2 LEU A 426      16.762  38.487  -5.044  1.00  0.170          C  
ATOM   6499  H   LEU A 426      13.033  38.791  -6.933  1.00  0.160          H  
ATOM   6500  HA  LEU A 426      14.263  37.184  -4.681  1.00  0.140          H  
ATOM   6501 1HB  LEU A 426      13.813  40.155  -4.783  1.00  0.210          H  
ATOM   6502 2HB  LEU A 426      14.617  39.285  -3.495  1.00  0.210          H  
ATOM   6503  HG  LEU A 426      15.665  39.717  -6.322  1.00  0.210          H  
ATOM   6504 1HD1 LEU A 426      17.377  41.080  -5.229  1.00  0.210          H  
ATOM   6505 2HD1 LEU A 426      15.768  41.704  -4.910  1.00  0.210          H  
ATOM   6506 3HD1 LEU A 426      16.596  40.794  -3.663  1.00  0.210          H  
ATOM   6507 1HD2 LEU A 426      17.685  38.705  -5.539  1.00  0.210          H  
ATOM   6508 2HD2 LEU A 426      16.929  38.389  -3.996  1.00  0.210          H  
ATOM   6509 3HD2 LEU A 426      16.363  37.563  -5.445  1.00  0.210          H  
ATOM   6510  N   ILE A 427      12.166  37.063  -3.455  1.00  0.090          N  
ATOM   6511  CA  ILE A 427      10.870  36.855  -2.837  1.00  0.100          C  
ATOM   6512  C   ILE A 427      10.938  37.220  -1.364  1.00  0.120          C  
ATOM   6513  O   ILE A 427      11.787  36.705  -0.635  1.00  0.120          O  
ATOM   6514  CB  ILE A 427      10.459  35.372  -2.987  1.00  0.140          C  
ATOM   6515  CG1 ILE A 427      10.429  34.974  -4.509  1.00  0.140          C  
ATOM   6516  CG2 ILE A 427       9.074  35.168  -2.345  1.00  0.140          C  
ATOM   6517  CD1 ILE A 427      10.336  33.482  -4.792  1.00  0.140          C  
ATOM   6518  H   ILE A 427      12.962  36.471  -3.195  1.00  0.110          H  
ATOM   6519  HA  ILE A 427      10.128  37.491  -3.318  1.00  0.120          H  
ATOM   6520  HB  ILE A 427      11.170  34.747  -2.500  1.00  0.160          H  
ATOM   6521 1HG1 ILE A 427       9.598  35.455  -4.962  1.00  0.160          H  
ATOM   6522 2HG1 ILE A 427      11.340  35.335  -4.986  1.00  0.160          H  
ATOM   6523 1HG2 ILE A 427       8.775  34.135  -2.435  1.00  0.160          H  
ATOM   6524 2HG2 ILE A 427       9.105  35.426  -1.287  1.00  0.160          H  
ATOM   6525 3HG2 ILE A 427       8.345  35.809  -2.846  1.00  0.160          H  
ATOM   6526 1HD1 ILE A 427      10.328  33.319  -5.872  1.00  0.160          H  
ATOM   6527 2HD1 ILE A 427      11.201  32.981  -4.359  1.00  0.160          H  
ATOM   6528 3HD1 ILE A 427       9.435  33.070  -4.370  1.00  0.160          H  
ATOM   6529  N   GLY A 428      10.042  38.079  -0.908  1.00  0.150          N  
ATOM   6530  CA  GLY A 428      10.029  38.423   0.509  1.00  0.170          C  
ATOM   6531  C   GLY A 428       9.314  39.720   0.825  1.00  0.180          C  
ATOM   6532  O   GLY A 428       9.173  40.602  -0.016  1.00  0.240          O  
ATOM   6533  H   GLY A 428       9.360  38.482  -1.559  1.00  0.180          H  
ATOM   6534 1HA  GLY A 428       9.581  37.604   1.074  1.00  0.200          H  
ATOM   6535 2HA  GLY A 428      11.043  38.496   0.854  1.00  0.200          H  
ATOM   6536  N   GLU A 429       8.892  39.834   2.077  1.00  0.170          N  
ATOM   6537  CA  GLU A 429       8.155  41.008   2.543  1.00  0.160          C  
ATOM   6538  C   GLU A 429       8.828  41.675   3.743  1.00  0.160          C  
ATOM   6539  O   GLU A 429       8.984  42.893   3.808  1.00  0.290          O  
ATOM   6540  CB  GLU A 429       6.729  40.564   2.911  1.00  0.230          C  
ATOM   6541  CG  GLU A 429       5.765  41.600   3.420  1.00  0.230          C  
ATOM   6542  CD  GLU A 429       5.259  42.536   2.420  1.00  0.230          C  
ATOM   6543  OE1 GLU A 429       5.081  42.160   1.259  1.00  0.230          O  
ATOM   6544  OE2 GLU A 429       5.033  43.659   2.789  1.00  0.230          O  
ATOM   6545  H   GLU A 429       9.123  39.061   2.713  1.00  0.200          H  
ATOM   6546  HA  GLU A 429       8.104  41.735   1.731  1.00  0.190          H  
ATOM   6547 1HB  GLU A 429       6.263  40.098   2.046  1.00  0.270          H  
ATOM   6548 2HB  GLU A 429       6.779  39.835   3.663  1.00  0.270          H  
ATOM   6549 1HG  GLU A 429       4.913  41.070   3.851  1.00  0.270          H  
ATOM   6550 2HG  GLU A 429       6.240  42.162   4.224  1.00  0.270          H  
ATOM   6551  N   HIS A 430       9.202  40.855   4.722  1.00  0.260          N  
ATOM   6552  CA  HIS A 430       9.683  41.341   6.010  1.00  0.300          C  
ATOM   6553  C   HIS A 430      11.073  41.971   6.006  1.00  0.220          C  
ATOM   6554  O   HIS A 430      11.283  43.096   6.476  1.00  0.250          O  
ATOM   6555  CB  HIS A 430       9.637  40.183   7.019  1.00  0.400          C  
ATOM   6556  CG  HIS A 430      10.196  40.531   8.326  1.00  0.400          C  
ATOM   6557  ND1 HIS A 430       9.653  41.497   9.133  1.00  0.400          N  
ATOM   6558  CD2 HIS A 430      11.258  40.036   8.989  1.00  0.400          C  
ATOM   6559  CE1 HIS A 430      10.378  41.608  10.224  1.00  0.400          C  
ATOM   6560  NE2 HIS A 430      11.359  40.726  10.165  1.00  0.400          N  
ATOM   6561  H   HIS A 430       9.130  39.845   4.587  1.00  0.310          H  
ATOM   6562  HA  HIS A 430       8.994  42.106   6.365  1.00  0.360          H  
ATOM   6563 1HB  HIS A 430       8.604  39.869   7.162  1.00  0.480          H  
ATOM   6564 2HB  HIS A 430      10.183  39.325   6.622  1.00  0.480          H  
ATOM   6565  HD2 HIS A 430      11.916  39.243   8.643  1.00  0.480          H  
ATOM   6566  HE1 HIS A 430      10.192  42.301  11.043  1.00  0.480          H  
ATOM   6567  HE2 HIS A 430      12.072  40.582  10.870  1.00  0.480          H  
ATOM   6568  N   LEU A 431      12.040  41.260   5.450  1.00  0.210          N  
ATOM   6569  CA  LEU A 431      13.425  41.683   5.504  1.00  0.180          C  
ATOM   6570  C   LEU A 431      13.739  42.731   4.461  1.00  0.130          C  
ATOM   6571  O   LEU A 431      14.578  42.501   3.586  1.00  0.150          O  
ATOM   6572  CB  LEU A 431      14.327  40.490   5.198  1.00  0.260          C  
ATOM   6573  CG  LEU A 431      14.224  39.247   6.053  1.00  0.260          C  
ATOM   6574  CD1 LEU A 431      15.148  38.231   5.453  1.00  0.260          C  
ATOM   6575  CD2 LEU A 431      14.617  39.526   7.478  1.00  0.260          C  
ATOM   6576  H   LEU A 431      11.815  40.376   5.023  1.00  0.250          H  
ATOM   6577  HA  LEU A 431      13.632  42.096   6.491  1.00  0.220          H  
ATOM   6578 1HB  LEU A 431      14.167  40.192   4.160  1.00  0.320          H  
ATOM   6579 2HB  LEU A 431      15.326  40.825   5.305  1.00  0.320          H  
ATOM   6580  HG  LEU A 431      13.205  38.863   6.024  1.00  0.320          H  
ATOM   6581 1HD1 LEU A 431      15.105  37.302   6.020  1.00  0.320          H  
ATOM   6582 2HD1 LEU A 431      14.856  38.054   4.441  1.00  0.320          H  
ATOM   6583 3HD1 LEU A 431      16.155  38.626   5.468  1.00  0.320          H  
ATOM   6584 1HD2 LEU A 431      14.545  38.608   8.052  1.00  0.320          H  
ATOM   6585 2HD2 LEU A 431      15.637  39.889   7.520  1.00  0.320          H  
ATOM   6586 3HD2 LEU A 431      13.965  40.272   7.917  1.00  0.320          H  
ATOM   6587  N   THR A 432      13.140  43.904   4.586  1.00  0.170          N  
ATOM   6588  CA  THR A 432      13.303  44.925   3.563  1.00  0.240          C  
ATOM   6589  C   THR A 432      14.735  45.409   3.424  1.00  0.150          C  
ATOM   6590  O   THR A 432      15.175  45.681   2.313  1.00  0.150          O  
ATOM   6591  CB  THR A 432      12.372  46.117   3.835  1.00  0.310          C  
ATOM   6592  OG1 THR A 432      12.656  46.657   5.135  1.00  0.310          O  
ATOM   6593  CG2 THR A 432      10.922  45.646   3.768  1.00  0.310          C  
ATOM   6594  H   THR A 432      12.480  44.026   5.359  1.00  0.200          H  
ATOM   6595  HA  THR A 432      13.007  44.489   2.610  1.00  0.290          H  
ATOM   6596  HB  THR A 432      12.541  46.891   3.086  1.00  0.370          H  
ATOM   6597  HG1 THR A 432      12.191  47.491   5.248  1.00  0.370          H  
ATOM   6598 1HG2 THR A 432      10.255  46.479   3.955  1.00  0.370          H  
ATOM   6599 2HG2 THR A 432      10.713  45.233   2.784  1.00  0.370          H  
ATOM   6600 3HG2 THR A 432      10.747  44.876   4.515  1.00  0.370          H  
ATOM   6601  N   GLU A 433      15.485  45.486   4.516  1.00  0.150          N  
ATOM   6602  CA  GLU A 433      16.870  45.944   4.427  1.00  0.150          C  
ATOM   6603  C   GLU A 433      17.752  44.956   3.654  1.00  0.120          C  
ATOM   6604  O   GLU A 433      18.642  45.357   2.900  1.00  0.140          O  
ATOM   6605  CB  GLU A 433      17.428  46.196   5.817  1.00  0.210          C  
ATOM   6606  CG  GLU A 433      16.825  47.394   6.527  1.00  0.210          C  
ATOM   6607  CD  GLU A 433      17.332  47.545   7.929  1.00  0.210          C  
ATOM   6608  OE1 GLU A 433      17.657  46.550   8.530  1.00  0.210          O  
ATOM   6609  OE2 GLU A 433      17.393  48.653   8.403  1.00  0.210          O  
ATOM   6610  H   GLU A 433      15.061  45.253   5.405  1.00  0.180          H  
ATOM   6611  HA  GLU A 433      16.879  46.890   3.887  1.00  0.180          H  
ATOM   6612 1HB  GLU A 433      17.290  45.310   6.436  1.00  0.250          H  
ATOM   6613 2HB  GLU A 433      18.484  46.388   5.735  1.00  0.250          H  
ATOM   6614 1HG  GLU A 433      17.067  48.294   5.963  1.00  0.250          H  
ATOM   6615 2HG  GLU A 433      15.739  47.290   6.542  1.00  0.250          H  
ATOM   6616  N   HIS A 434      17.500  43.665   3.840  1.00  0.100          N  
ATOM   6617  CA  HIS A 434      18.295  42.630   3.198  1.00  0.100          C  
ATOM   6618  C   HIS A 434      17.935  42.542   1.724  1.00  0.110          C  
ATOM   6619  O   HIS A 434      18.814  42.509   0.860  1.00  0.130          O  
ATOM   6620  CB  HIS A 434      18.029  41.293   3.882  1.00  0.140          C  
ATOM   6621  CG  HIS A 434      18.639  41.149   5.241  1.00  0.140          C  
ATOM   6622  ND1 HIS A 434      19.978  40.875   5.438  1.00  0.140          N  
ATOM   6623  CD2 HIS A 434      18.108  41.281   6.470  1.00  0.140          C  
ATOM   6624  CE1 HIS A 434      20.228  40.815   6.729  1.00  0.140          C  
ATOM   6625  NE2 HIS A 434      19.118  41.069   7.372  1.00  0.140          N  
ATOM   6626  H   HIS A 434      16.735  43.404   4.448  1.00  0.120          H  
ATOM   6627  HA  HIS A 434      19.355  42.865   3.280  1.00  0.120          H  
ATOM   6628 1HB  HIS A 434      16.971  41.167   3.965  1.00  0.170          H  
ATOM   6629 2HB  HIS A 434      18.364  40.515   3.280  1.00  0.170          H  
ATOM   6630  HD2 HIS A 434      17.079  41.523   6.718  1.00  0.170          H  
ATOM   6631  HE1 HIS A 434      21.198  40.614   7.185  1.00  0.170          H  
ATOM   6632  HE2 HIS A 434      19.003  41.119   8.401  1.00  0.170          H  
ATOM   6633  N   LEU A 435      16.634  42.568   1.437  1.00  0.110          N  
ATOM   6634  CA  LEU A 435      16.122  42.502   0.078  1.00  0.130          C  
ATOM   6635  C   LEU A 435      16.544  43.728  -0.715  1.00  0.140          C  
ATOM   6636  O   LEU A 435      16.868  43.627  -1.903  1.00  0.170          O  
ATOM   6637  CB  LEU A 435      14.612  42.364   0.150  1.00  0.170          C  
ATOM   6638  CG  LEU A 435      14.065  41.010   0.668  1.00  0.170          C  
ATOM   6639  CD1 LEU A 435      12.592  41.160   1.015  1.00  0.170          C  
ATOM   6640  CD2 LEU A 435      14.215  39.916  -0.443  1.00  0.170          C  
ATOM   6641  H   LEU A 435      15.956  42.609   2.204  1.00  0.130          H  
ATOM   6642  HA  LEU A 435      16.544  41.629  -0.405  1.00  0.160          H  
ATOM   6643 1HB  LEU A 435      14.254  43.132   0.829  1.00  0.210          H  
ATOM   6644 2HB  LEU A 435      14.205  42.545  -0.821  1.00  0.210          H  
ATOM   6645  HG  LEU A 435      14.607  40.719   1.569  1.00  0.210          H  
ATOM   6646 1HD1 LEU A 435      12.237  40.228   1.396  1.00  0.210          H  
ATOM   6647 2HD1 LEU A 435      12.469  41.925   1.784  1.00  0.210          H  
ATOM   6648 3HD1 LEU A 435      12.022  41.437   0.133  1.00  0.210          H  
ATOM   6649 1HD2 LEU A 435      13.814  38.974  -0.078  1.00  0.210          H  
ATOM   6650 2HD2 LEU A 435      13.657  40.220  -1.328  1.00  0.210          H  
ATOM   6651 3HD2 LEU A 435      15.253  39.778  -0.705  1.00  0.210          H  
ATOM   6652  N   ASN A 436      16.565  44.887  -0.048  1.00  0.150          N  
ATOM   6653  CA  ASN A 436      16.990  46.134  -0.644  1.00  0.180          C  
ATOM   6654  C   ASN A 436      18.420  46.032  -1.098  1.00  0.180          C  
ATOM   6655  O   ASN A 436      18.737  46.329  -2.255  1.00  0.200          O  
ATOM   6656  CB  ASN A 436      16.887  47.268   0.347  1.00  0.240          C  
ATOM   6657  CG  ASN A 436      17.243  48.538  -0.240  1.00  0.240          C  
ATOM   6658  OD1 ASN A 436      16.585  48.895  -1.193  1.00  0.240          O  
ATOM   6659  ND2 ASN A 436      18.221  49.245   0.276  1.00  0.240          N  
ATOM   6660  H   ASN A 436      16.237  44.913   0.917  1.00  0.180          H  
ATOM   6661  HA  ASN A 436      16.370  46.342  -1.517  1.00  0.220          H  
ATOM   6662 1HB  ASN A 436      15.863  47.346   0.696  1.00  0.290          H  
ATOM   6663 2HB  ASN A 436      17.519  47.076   1.210  1.00  0.290          H  
ATOM   6664 1HD2 ASN A 436      18.424  50.171  -0.108  1.00  0.290          H  
ATOM   6665 2HD2 ASN A 436      18.723  48.905   1.068  1.00  0.290          H  
ATOM   6666  N   LEU A 437      19.307  45.597  -0.197  1.00  0.190          N  
ATOM   6667  CA  LEU A 437      20.686  45.517  -0.605  1.00  0.220          C  
ATOM   6668  C   LEU A 437      20.870  44.450  -1.680  1.00  0.220          C  
ATOM   6669  O   LEU A 437      21.733  44.621  -2.539  1.00  0.250          O  
ATOM   6670  CB  LEU A 437      21.651  45.246   0.546  1.00  0.300          C  
ATOM   6671  CG  LEU A 437      22.232  46.416   1.312  1.00  0.300          C  
ATOM   6672  CD1 LEU A 437      21.184  47.014   2.240  1.00  0.300          C  
ATOM   6673  CD2 LEU A 437      23.478  45.913   2.029  1.00  0.300          C  
ATOM   6674  H   LEU A 437      19.027  45.360   0.763  1.00  0.230          H  
ATOM   6675  HA  LEU A 437      20.961  46.475  -1.035  1.00  0.260          H  
ATOM   6676 1HB  LEU A 437      21.142  44.605   1.270  1.00  0.360          H  
ATOM   6677 2HB  LEU A 437      22.476  44.744   0.160  1.00  0.360          H  
ATOM   6678  HG  LEU A 437      22.520  47.205   0.617  1.00  0.360          H  
ATOM   6679 1HD1 LEU A 437      21.613  47.857   2.777  1.00  0.360          H  
ATOM   6680 2HD1 LEU A 437      20.326  47.352   1.670  1.00  0.360          H  
ATOM   6681 3HD1 LEU A 437      20.872  46.261   2.953  1.00  0.360          H  
ATOM   6682 1HD2 LEU A 437      23.941  46.716   2.583  1.00  0.360          H  
ATOM   6683 2HD2 LEU A 437      23.217  45.132   2.684  1.00  0.360          H  
ATOM   6684 3HD2 LEU A 437      24.193  45.531   1.296  1.00  0.360          H  
ATOM   6685  N   LEU A 438      20.096  43.342  -1.652  1.00  0.200          N  
ATOM   6686  CA  LEU A 438      20.258  42.351  -2.713  1.00  0.180          C  
ATOM   6687  C   LEU A 438      19.902  42.926  -4.037  1.00  0.170          C  
ATOM   6688  O   LEU A 438      20.669  42.777  -4.990  1.00  0.180          O  
ATOM   6689  CB  LEU A 438      19.352  41.123  -2.548  1.00  0.260          C  
ATOM   6690  CG  LEU A 438      19.648  40.122  -1.482  1.00  0.260          C  
ATOM   6691  CD1 LEU A 438      18.496  39.146  -1.416  1.00  0.260          C  
ATOM   6692  CD2 LEU A 438      20.891  39.375  -1.817  1.00  0.260          C  
ATOM   6693  H   LEU A 438      19.438  43.189  -0.882  1.00  0.240          H  
ATOM   6694  HA  LEU A 438      21.284  42.052  -2.781  1.00  0.220          H  
ATOM   6695 1HB  LEU A 438      18.358  41.498  -2.338  1.00  0.310          H  
ATOM   6696 2HB  LEU A 438      19.316  40.596  -3.495  1.00  0.310          H  
ATOM   6697  HG  LEU A 438      19.758  40.623  -0.528  1.00  0.310          H  
ATOM   6698 1HD1 LEU A 438      18.684  38.405  -0.670  1.00  0.310          H  
ATOM   6699 2HD1 LEU A 438      17.581  39.668  -1.183  1.00  0.310          H  
ATOM   6700 3HD1 LEU A 438      18.402  38.660  -2.370  1.00  0.310          H  
ATOM   6701 1HD2 LEU A 438      21.074  38.655  -1.034  1.00  0.310          H  
ATOM   6702 2HD2 LEU A 438      20.765  38.872  -2.768  1.00  0.310          H  
ATOM   6703 3HD2 LEU A 438      21.715  40.029  -1.888  1.00  0.310          H  
ATOM   6704  N   ALA A 439      18.770  43.632  -4.110  1.00  0.160          N  
ATOM   6705  CA  ALA A 439      18.360  44.188  -5.380  1.00  0.180          C  
ATOM   6706  C   ALA A 439      19.404  45.157  -5.871  1.00  0.170          C  
ATOM   6707  O   ALA A 439      19.786  45.120  -7.044  1.00  0.200          O  
ATOM   6708  CB  ALA A 439      17.018  44.891  -5.249  1.00  0.240          C  
ATOM   6709  H   ALA A 439      18.175  43.739  -3.281  1.00  0.190          H  
ATOM   6710  HA  ALA A 439      18.279  43.377  -6.098  1.00  0.220          H  
ATOM   6711 1HB  ALA A 439      16.723  45.292  -6.216  1.00  0.290          H  
ATOM   6712 2HB  ALA A 439      16.268  44.182  -4.903  1.00  0.290          H  
ATOM   6713 3HB  ALA A 439      17.105  45.701  -4.526  1.00  0.290          H  
ATOM   6714  N   ARG A 440      19.932  45.968  -4.952  1.00  0.150          N  
ATOM   6715  CA  ARG A 440      20.941  46.935  -5.294  1.00  0.160          C  
ATOM   6716  C   ARG A 440      22.185  46.240  -5.815  1.00  0.150          C  
ATOM   6717  O   ARG A 440      22.721  46.624  -6.844  1.00  0.150          O  
ATOM   6718  CB  ARG A 440      21.284  47.778  -4.080  1.00  0.220          C  
ATOM   6719  CG  ARG A 440      22.260  48.887  -4.322  1.00  0.220          C  
ATOM   6720  CD  ARG A 440      22.446  49.720  -3.116  1.00  0.220          C  
ATOM   6721  NE  ARG A 440      23.430  50.776  -3.342  1.00  0.220          N  
ATOM   6722  CZ  ARG A 440      23.817  51.698  -2.430  1.00  0.220          C  
ATOM   6723  NH1 ARG A 440      23.296  51.701  -1.212  1.00  0.220          N  
ATOM   6724  NH2 ARG A 440      24.726  52.604  -2.761  1.00  0.220          N  
ATOM   6725  H   ARG A 440      19.576  45.947  -3.991  1.00  0.180          H  
ATOM   6726  HA  ARG A 440      20.548  47.588  -6.074  1.00  0.190          H  
ATOM   6727 1HB  ARG A 440      20.378  48.200  -3.661  1.00  0.260          H  
ATOM   6728 2HB  ARG A 440      21.717  47.137  -3.320  1.00  0.260          H  
ATOM   6729 1HG  ARG A 440      23.231  48.485  -4.621  1.00  0.260          H  
ATOM   6730 2HG  ARG A 440      21.874  49.526  -5.115  1.00  0.260          H  
ATOM   6731 1HD  ARG A 440      21.494  50.184  -2.849  1.00  0.260          H  
ATOM   6732 2HD  ARG A 440      22.794  49.090  -2.297  1.00  0.260          H  
ATOM   6733  HE  ARG A 440      23.866  50.815  -4.285  1.00  0.260          H  
ATOM   6734 1HH1 ARG A 440      22.603  51.017  -0.951  1.00  0.260          H  
ATOM   6735 2HH1 ARG A 440      23.592  52.393  -0.538  1.00  0.260          H  
ATOM   6736 1HH2 ARG A 440      25.129  52.604  -3.693  1.00  0.260          H  
ATOM   6737 2HH2 ARG A 440      25.022  53.293  -2.089  1.00  0.260          H  
ATOM   6738  N   ALA A 441      22.664  45.209  -5.127  1.00  0.160          N  
ATOM   6739  CA  ALA A 441      23.863  44.538  -5.587  1.00  0.170          C  
ATOM   6740  C   ALA A 441      23.675  43.900  -6.961  1.00  0.160          C  
ATOM   6741  O   ALA A 441      24.487  44.109  -7.878  1.00  0.160          O  
ATOM   6742  CB  ALA A 441      24.249  43.482  -4.582  1.00  0.230          C  
ATOM   6743  H   ALA A 441      22.214  44.914  -4.259  1.00  0.190          H  
ATOM   6744  HA  ALA A 441      24.654  45.280  -5.658  1.00  0.200          H  
ATOM   6745 1HB  ALA A 441      25.154  42.997  -4.885  1.00  0.280          H  
ATOM   6746 2HB  ALA A 441      24.391  43.965  -3.619  1.00  0.280          H  
ATOM   6747 3HB  ALA A 441      23.446  42.745  -4.503  1.00  0.280          H  
ATOM   6748  N   TYR A 442      22.540  43.230  -7.172  1.00  0.150          N  
ATOM   6749  CA  TYR A 442      22.322  42.584  -8.452  1.00  0.150          C  
ATOM   6750  C   TYR A 442      22.322  43.601  -9.586  1.00  0.160          C  
ATOM   6751  O   TYR A 442      22.921  43.342 -10.636  1.00  0.190          O  
ATOM   6752  CB  TYR A 442      21.022  41.771  -8.451  1.00  0.210          C  
ATOM   6753  CG  TYR A 442      21.097  40.395  -7.746  1.00  0.210          C  
ATOM   6754  CD1 TYR A 442      20.390  40.162  -6.570  1.00  0.210          C  
ATOM   6755  CD2 TYR A 442      21.858  39.362  -8.300  1.00  0.210          C  
ATOM   6756  CE1 TYR A 442      20.439  38.927  -5.962  1.00  0.210          C  
ATOM   6757  CE2 TYR A 442      21.892  38.119  -7.683  1.00  0.210          C  
ATOM   6758  CZ  TYR A 442      21.178  37.908  -6.522  1.00  0.210          C  
ATOM   6759  OH  TYR A 442      21.186  36.689  -5.904  1.00  0.210          O  
ATOM   6760  H   TYR A 442      21.855  43.120  -6.415  1.00  0.180          H  
ATOM   6761  HA  TYR A 442      23.142  41.896  -8.631  1.00  0.180          H  
ATOM   6762 1HB  TYR A 442      20.253  42.358  -7.946  1.00  0.250          H  
ATOM   6763 2HB  TYR A 442      20.687  41.616  -9.474  1.00  0.250          H  
ATOM   6764  HD1 TYR A 442      19.788  40.944  -6.136  1.00  0.250          H  
ATOM   6765  HD2 TYR A 442      22.413  39.528  -9.221  1.00  0.250          H  
ATOM   6766  HE1 TYR A 442      19.883  38.750  -5.047  1.00  0.250          H  
ATOM   6767  HE2 TYR A 442      22.477  37.307  -8.117  1.00  0.250          H  
ATOM   6768  HH  TYR A 442      21.832  36.095  -6.325  1.00  0.250          H  
ATOM   6769  N   LEU A 443      21.696  44.762  -9.363  1.00  0.160          N  
ATOM   6770  CA  LEU A 443      21.601  45.805 -10.378  1.00  0.190          C  
ATOM   6771  C   LEU A 443      22.815  46.749 -10.518  1.00  0.200          C  
ATOM   6772  O   LEU A 443      23.156  47.154 -11.638  1.00  0.270          O  
ATOM   6773  CB  LEU A 443      20.325  46.614 -10.079  1.00  0.250          C  
ATOM   6774  CG  LEU A 443      19.012  45.826 -10.256  1.00  0.250          C  
ATOM   6775  CD1 LEU A 443      17.820  46.610  -9.757  1.00  0.250          C  
ATOM   6776  CD2 LEU A 443      18.800  45.514 -11.731  1.00  0.250          C  
ATOM   6777  H   LEU A 443      21.201  44.895  -8.472  1.00  0.190          H  
ATOM   6778  HA  LEU A 443      21.500  45.310 -11.334  1.00  0.230          H  
ATOM   6779 1HB  LEU A 443      20.373  46.941  -9.036  1.00  0.300          H  
ATOM   6780 2HB  LEU A 443      20.288  47.485 -10.701  1.00  0.300          H  
ATOM   6781  HG  LEU A 443      19.080  44.936  -9.682  1.00  0.300          H  
ATOM   6782 1HD1 LEU A 443      16.915  46.022  -9.886  1.00  0.300          H  
ATOM   6783 2HD1 LEU A 443      17.954  46.836  -8.699  1.00  0.300          H  
ATOM   6784 3HD1 LEU A 443      17.730  47.515 -10.322  1.00  0.300          H  
ATOM   6785 1HD2 LEU A 443      17.873  44.972 -11.860  1.00  0.300          H  
ATOM   6786 2HD2 LEU A 443      18.758  46.426 -12.258  1.00  0.300          H  
ATOM   6787 3HD2 LEU A 443      19.585  44.935 -12.137  1.00  0.300          H  
ATOM   6788  N   GLU A 444      23.455  47.135  -9.422  1.00  0.230          N  
ATOM   6789  CA  GLU A 444      24.569  48.075  -9.493  1.00  0.300          C  
ATOM   6790  C   GLU A 444      25.940  47.429  -9.578  1.00  0.310          C  
ATOM   6791  O   GLU A 444      26.841  47.984 -10.205  1.00  0.350          O  
ATOM   6792  CB  GLU A 444      24.595  49.006  -8.279  1.00  0.390          C  
ATOM   6793  CG  GLU A 444      23.450  49.972  -8.164  1.00  0.390          C  
ATOM   6794  CD  GLU A 444      23.590  50.839  -6.942  1.00  0.390          C  
ATOM   6795  OE1 GLU A 444      24.402  50.517  -6.104  1.00  0.390          O  
ATOM   6796  OE2 GLU A 444      22.906  51.819  -6.838  1.00  0.390          O  
ATOM   6797  H   GLU A 444      23.155  46.805  -8.513  1.00  0.280          H  
ATOM   6798  HA  GLU A 444      24.437  48.686 -10.384  1.00  0.360          H  
ATOM   6799 1HB  GLU A 444      24.608  48.403  -7.370  1.00  0.470          H  
ATOM   6800 2HB  GLU A 444      25.517  49.585  -8.293  1.00  0.470          H  
ATOM   6801 1HG  GLU A 444      23.405  50.597  -9.054  1.00  0.470          H  
ATOM   6802 2HG  GLU A 444      22.524  49.399  -8.100  1.00  0.470          H  
ATOM   6803  N   ARG A 445      26.133  46.288  -8.923  1.00  0.320          N  
ATOM   6804  CA  ARG A 445      27.449  45.698  -8.884  1.00  0.390          C  
ATOM   6805  C   ARG A 445      27.598  44.650  -9.972  1.00  0.360          C  
ATOM   6806  O   ARG A 445      28.664  44.526 -10.577  1.00  0.410          O  
ATOM   6807  CB  ARG A 445      27.677  45.069  -7.521  1.00  0.520          C  
ATOM   6808  CG  ARG A 445      27.688  46.052  -6.363  1.00  0.520          C  
ATOM   6809  CD  ARG A 445      27.811  45.363  -5.048  1.00  0.520          C  
ATOM   6810  NE  ARG A 445      27.643  46.300  -3.931  1.00  0.520          N  
ATOM   6811  CZ  ARG A 445      27.591  45.954  -2.617  1.00  0.520          C  
ATOM   6812  NH1 ARG A 445      27.714  44.698  -2.257  1.00  0.520          N  
ATOM   6813  NH2 ARG A 445      27.417  46.889  -1.692  1.00  0.520          N  
ATOM   6814  H   ARG A 445      25.379  45.813  -8.431  1.00  0.380          H  
ATOM   6815  HA  ARG A 445      28.192  46.477  -9.044  1.00  0.470          H  
ATOM   6816 1HB  ARG A 445      26.899  44.359  -7.322  1.00  0.620          H  
ATOM   6817 2HB  ARG A 445      28.623  44.536  -7.519  1.00  0.620          H  
ATOM   6818 1HG  ARG A 445      28.530  46.730  -6.477  1.00  0.620          H  
ATOM   6819 2HG  ARG A 445      26.759  46.625  -6.365  1.00  0.620          H  
ATOM   6820 1HD  ARG A 445      27.051  44.593  -4.974  1.00  0.620          H  
ATOM   6821 2HD  ARG A 445      28.798  44.907  -4.973  1.00  0.620          H  
ATOM   6822  HE  ARG A 445      27.542  47.283  -4.160  1.00  0.620          H  
ATOM   6823 1HH1 ARG A 445      27.855  43.987  -2.952  1.00  0.620          H  
ATOM   6824 2HH1 ARG A 445      27.681  44.447  -1.272  1.00  0.620          H  
ATOM   6825 1HH2 ARG A 445      27.323  47.857  -1.956  1.00  0.620          H  
ATOM   6826 2HH2 ARG A 445      27.378  46.634  -0.687  1.00  0.620          H  
ATOM   6827  N   TYR A 446      26.519  43.908 -10.254  1.00  0.300          N  
ATOM   6828  CA  TYR A 446      26.663  42.812 -11.204  1.00  0.330          C  
ATOM   6829  C   TYR A 446      25.959  43.013 -12.546  1.00  0.240          C  
ATOM   6830  O   TYR A 446      25.988  42.137 -13.402  1.00  0.290          O  
ATOM   6831  CB  TYR A 446      26.227  41.555 -10.485  1.00  0.450          C  
ATOM   6832  CG  TYR A 446      26.988  41.490  -9.182  1.00  0.450          C  
ATOM   6833  CD1 TYR A 446      26.321  41.535  -7.982  1.00  0.450          C  
ATOM   6834  CD2 TYR A 446      28.355  41.509  -9.186  1.00  0.450          C  
ATOM   6835  CE1 TYR A 446      27.029  41.567  -6.812  1.00  0.450          C  
ATOM   6836  CE2 TYR A 446      29.047  41.553  -8.021  1.00  0.450          C  
ATOM   6837  CZ  TYR A 446      28.394  41.569  -6.833  1.00  0.450          C  
ATOM   6838  OH  TYR A 446      29.100  41.606  -5.653  1.00  0.450          O  
ATOM   6839  H   TYR A 446      25.665  44.034  -9.703  1.00  0.360          H  
ATOM   6840  HA  TYR A 446      27.715  42.713 -11.448  1.00  0.400          H  
ATOM   6841 1HB  TYR A 446      25.153  41.564 -10.289  1.00  0.540          H  
ATOM   6842 2HB  TYR A 446      26.478  40.696 -11.078  1.00  0.540          H  
ATOM   6843  HD1 TYR A 446      25.242  41.551  -7.955  1.00  0.540          H  
ATOM   6844  HD2 TYR A 446      28.906  41.506 -10.124  1.00  0.540          H  
ATOM   6845  HE1 TYR A 446      26.513  41.603  -5.869  1.00  0.540          H  
ATOM   6846  HE2 TYR A 446      30.128  41.583  -8.050  1.00  0.540          H  
ATOM   6847  HH  TYR A 446      30.036  41.725  -5.841  1.00  0.540          H  
ATOM   6848  N   GLY A 447      25.352  44.174 -12.740  1.00  0.200          N  
ATOM   6849  CA  GLY A 447      24.723  44.541 -14.011  1.00  0.180          C  
ATOM   6850  C   GLY A 447      23.453  43.789 -14.421  1.00  0.190          C  
ATOM   6851  O   GLY A 447      23.209  43.625 -15.625  1.00  0.200          O  
ATOM   6852  H   GLY A 447      25.368  44.832 -11.973  1.00  0.240          H  
ATOM   6853 1HA  GLY A 447      24.483  45.604 -13.962  1.00  0.220          H  
ATOM   6854 2HA  GLY A 447      25.458  44.446 -14.803  1.00  0.220          H  
ATOM   6855  N   ALA A 448      22.649  43.320 -13.469  1.00  0.190          N  
ATOM   6856  CA  ALA A 448      21.436  42.580 -13.826  1.00  0.200          C  
ATOM   6857  C   ALA A 448      20.524  43.476 -14.669  1.00  0.210          C  
ATOM   6858  O   ALA A 448      20.531  44.707 -14.547  1.00  0.230          O  
ATOM   6859  CB  ALA A 448      20.710  42.078 -12.575  1.00  0.280          C  
ATOM   6860  H   ALA A 448      22.877  43.456 -12.480  1.00  0.230          H  
ATOM   6861  HA  ALA A 448      21.721  41.717 -14.431  1.00  0.240          H  
ATOM   6862 1HB  ALA A 448      19.820  41.516 -12.873  1.00  0.330          H  
ATOM   6863 2HB  ALA A 448      21.380  41.429 -12.013  1.00  0.330          H  
ATOM   6864 3HB  ALA A 448      20.419  42.902 -11.953  1.00  0.330          H  
ATOM   6865  N   ARG A 449      19.803  42.870 -15.611  1.00  0.220          N  
ATOM   6866  CA  ARG A 449      18.878  43.612 -16.458  1.00  0.230          C  
ATOM   6867  C   ARG A 449      17.713  44.067 -15.631  1.00  0.220          C  
ATOM   6868  O   ARG A 449      17.185  45.169 -15.801  1.00  0.250          O  
ATOM   6869  CB  ARG A 449      18.382  42.754 -17.596  1.00  0.320          C  
ATOM   6870  CG  ARG A 449      17.540  43.421 -18.638  1.00  0.320          C  
ATOM   6871  CD  ARG A 449      17.229  42.445 -19.715  1.00  0.320          C  
ATOM   6872  NE  ARG A 449      18.453  41.988 -20.416  1.00  0.320          N  
ATOM   6873  CZ  ARG A 449      19.059  42.628 -21.450  1.00  0.320          C  
ATOM   6874  NH1 ARG A 449      18.562  43.758 -21.930  1.00  0.320          N  
ATOM   6875  NH2 ARG A 449      20.160  42.119 -21.991  1.00  0.320          N  
ATOM   6876  H   ARG A 449      19.818  41.851 -15.685  1.00  0.260          H  
ATOM   6877  HA  ARG A 449      19.392  44.483 -16.863  1.00  0.280          H  
ATOM   6878 1HB  ARG A 449      19.211  42.378 -18.104  1.00  0.380          H  
ATOM   6879 2HB  ARG A 449      17.825  41.902 -17.204  1.00  0.380          H  
ATOM   6880 1HG  ARG A 449      16.603  43.756 -18.191  1.00  0.380          H  
ATOM   6881 2HG  ARG A 449      18.075  44.271 -19.057  1.00  0.380          H  
ATOM   6882 1HD  ARG A 449      16.755  41.569 -19.267  1.00  0.380          H  
ATOM   6883 2HD  ARG A 449      16.550  42.886 -20.440  1.00  0.380          H  
ATOM   6884  HE  ARG A 449      18.905  41.129 -20.049  1.00  0.380          H  
ATOM   6885 1HH1 ARG A 449      17.726  44.157 -21.533  1.00  0.380          H  
ATOM   6886 2HH1 ARG A 449      19.020  44.225 -22.701  1.00  0.380          H  
ATOM   6887 1HH2 ARG A 449      20.546  41.241 -21.659  1.00  0.380          H  
ATOM   6888 2HH2 ARG A 449      20.607  42.594 -22.761  1.00  0.380          H  
ATOM   6889  N   GLN A 450      17.257  43.158 -14.791  1.00  0.200          N  
ATOM   6890  CA  GLN A 450      16.139  43.461 -13.935  1.00  0.200          C  
ATOM   6891  C   GLN A 450      16.119  42.572 -12.714  1.00  0.220          C  
ATOM   6892  O   GLN A 450      16.528  41.403 -12.763  1.00  0.280          O  
ATOM   6893  CB  GLN A 450      14.812  43.296 -14.703  1.00  0.280          C  
ATOM   6894  CG  GLN A 450      14.548  41.857 -15.133  1.00  0.280          C  
ATOM   6895  CD  GLN A 450      13.306  41.637 -15.999  1.00  0.280          C  
ATOM   6896  OE1 GLN A 450      12.312  42.372 -15.929  1.00  0.280          O  
ATOM   6897  NE2 GLN A 450      13.377  40.579 -16.815  1.00  0.280          N  
ATOM   6898  H   GLN A 450      17.727  42.248 -14.765  1.00  0.240          H  
ATOM   6899  HA  GLN A 450      16.228  44.494 -13.602  1.00  0.240          H  
ATOM   6900 1HB  GLN A 450      13.983  43.625 -14.069  1.00  0.340          H  
ATOM   6901 2HB  GLN A 450      14.817  43.927 -15.591  1.00  0.340          H  
ATOM   6902 1HG  GLN A 450      15.414  41.486 -15.684  1.00  0.340          H  
ATOM   6903 2HG  GLN A 450      14.412  41.276 -14.232  1.00  0.340          H  
ATOM   6904 1HE2 GLN A 450      12.607  40.287 -17.424  1.00  0.340          H  
ATOM   6905 2HE2 GLN A 450      14.206  39.992 -16.820  1.00  0.340          H  
ATOM   6906  N   VAL A 451      15.560  43.121 -11.657  1.00  0.210          N  
ATOM   6907  CA  VAL A 451      15.266  42.400 -10.440  1.00  0.230          C  
ATOM   6908  C   VAL A 451      13.780  42.522 -10.236  1.00  0.220          C  
ATOM   6909  O   VAL A 451      13.236  43.621 -10.276  1.00  0.280          O  
ATOM   6910  CB  VAL A 451      16.035  42.950  -9.220  1.00  0.310          C  
ATOM   6911  CG1 VAL A 451      15.618  42.217  -7.970  1.00  0.310          C  
ATOM   6912  CG2 VAL A 451      17.531  42.738  -9.406  1.00  0.310          C  
ATOM   6913  H   VAL A 451      15.295  44.111 -11.728  1.00  0.250          H  
ATOM   6914  HA  VAL A 451      15.521  41.353 -10.570  1.00  0.280          H  
ATOM   6915  HB  VAL A 451      15.812  44.010  -9.108  1.00  0.380          H  
ATOM   6916 1HG1 VAL A 451      16.164  42.608  -7.128  1.00  0.380          H  
ATOM   6917 2HG1 VAL A 451      14.553  42.343  -7.792  1.00  0.380          H  
ATOM   6918 3HG1 VAL A 451      15.840  41.161  -8.095  1.00  0.380          H  
ATOM   6919 1HG2 VAL A 451      18.063  43.141  -8.549  1.00  0.380          H  
ATOM   6920 2HG2 VAL A 451      17.749  41.717  -9.490  1.00  0.380          H  
ATOM   6921 3HG2 VAL A 451      17.845  43.227 -10.299  1.00  0.380          H  
ATOM   6922  N   VAL A 452      13.128  41.408 -10.046  1.00  0.180          N  
ATOM   6923  CA  VAL A 452      11.704  41.412  -9.864  1.00  0.200          C  
ATOM   6924  C   VAL A 452      11.425  41.001  -8.429  1.00  0.190          C  
ATOM   6925  O   VAL A 452      11.912  39.959  -7.980  1.00  0.220          O  
ATOM   6926  CB  VAL A 452      11.079  40.417 -10.848  1.00  0.270          C  
ATOM   6927  CG1 VAL A 452       9.569  40.415 -10.711  1.00  0.270          C  
ATOM   6928  CG2 VAL A 452      11.554  40.695 -12.312  1.00  0.270          C  
ATOM   6929  H   VAL A 452      13.650  40.530 -10.031  1.00  0.220          H  
ATOM   6930  HA  VAL A 452      11.310  42.411 -10.024  1.00  0.240          H  
ATOM   6931  HB  VAL A 452      11.420  39.458 -10.576  1.00  0.330          H  
ATOM   6932 1HG1 VAL A 452       9.169  39.673 -11.384  1.00  0.330          H  
ATOM   6933 2HG1 VAL A 452       9.282  40.170  -9.687  1.00  0.330          H  
ATOM   6934 3HG1 VAL A 452       9.166  41.390 -10.970  1.00  0.330          H  
ATOM   6935 1HG2 VAL A 452      11.133  39.944 -12.973  1.00  0.330          H  
ATOM   6936 2HG2 VAL A 452      11.246  41.660 -12.646  1.00  0.330          H  
ATOM   6937 3HG2 VAL A 452      12.641  40.637 -12.360  1.00  0.330          H  
ATOM   6938  N   MET A 453      10.701  41.835  -7.692  1.00  0.160          N  
ATOM   6939  CA  MET A 453      10.421  41.520  -6.302  1.00  0.140          C  
ATOM   6940  C   MET A 453       9.035  40.921  -6.181  1.00  0.140          C  
ATOM   6941  O   MET A 453       8.081  41.493  -6.717  1.00  0.200          O  
ATOM   6942  CB  MET A 453      10.426  42.786  -5.444  1.00  0.200          C  
ATOM   6943  CG  MET A 453      11.644  43.653  -5.575  1.00  0.200          C  
ATOM   6944  SD  MET A 453      13.196  42.894  -5.190  1.00  0.200          S  
ATOM   6945  CE  MET A 453      13.159  42.635  -3.441  1.00  0.200          C  
ATOM   6946  H   MET A 453      10.335  42.692  -8.113  1.00  0.190          H  
ATOM   6947  HA  MET A 453      11.151  40.804  -5.936  1.00  0.170          H  
ATOM   6948 1HB  MET A 453       9.570  43.403  -5.725  1.00  0.240          H  
ATOM   6949 2HB  MET A 453      10.297  42.517  -4.396  1.00  0.240          H  
ATOM   6950 1HG  MET A 453      11.686  43.981  -6.604  1.00  0.240          H  
ATOM   6951 2HG  MET A 453      11.519  44.526  -4.937  1.00  0.240          H  
ATOM   6952 1HE  MET A 453      14.096  42.177  -3.128  1.00  0.240          H  
ATOM   6953 2HE  MET A 453      13.047  43.591  -2.947  1.00  0.240          H  
ATOM   6954 3HE  MET A 453      12.328  41.978  -3.173  1.00  0.240          H  
ATOM   6955  N   ILE A 454       8.907  39.826  -5.438  1.00  0.120          N  
ATOM   6956  CA  ILE A 454       7.598  39.246  -5.170  1.00  0.120          C  
ATOM   6957  C   ILE A 454       7.292  39.474  -3.699  1.00  0.120          C  
ATOM   6958  O   ILE A 454       8.022  39.012  -2.817  1.00  0.150          O  
ATOM   6959  CB  ILE A 454       7.474  37.751  -5.530  1.00  0.170          C  
ATOM   6960  CG1 ILE A 454       7.753  37.521  -7.061  1.00  0.170          C  
ATOM   6961  CG2 ILE A 454       6.051  37.318  -5.182  1.00  0.170          C  
ATOM   6962  CD1 ILE A 454       7.874  36.057  -7.521  1.00  0.170          C  
ATOM   6963  H   ILE A 454       9.754  39.399  -5.055  1.00  0.140          H  
ATOM   6964  HA  ILE A 454       6.857  39.775  -5.753  1.00  0.140          H  
ATOM   6965  HB  ILE A 454       8.182  37.174  -4.970  1.00  0.200          H  
ATOM   6966 1HG1 ILE A 454       6.954  37.947  -7.613  1.00  0.200          H  
ATOM   6967 2HG1 ILE A 454       8.678  38.040  -7.325  1.00  0.200          H  
ATOM   6968 1HG2 ILE A 454       5.921  36.305  -5.425  1.00  0.200          H  
ATOM   6969 2HG2 ILE A 454       5.856  37.453  -4.120  1.00  0.200          H  
ATOM   6970 3HG2 ILE A 454       5.340  37.917  -5.755  1.00  0.200          H  
ATOM   6971 1HD1 ILE A 454       8.058  36.040  -8.596  1.00  0.200          H  
ATOM   6972 2HD1 ILE A 454       8.698  35.574  -7.016  1.00  0.200          H  
ATOM   6973 3HD1 ILE A 454       6.958  35.512  -7.313  1.00  0.200          H  
ATOM   6974  N   VAL A 455       6.204  40.183  -3.446  1.00  0.130          N  
ATOM   6975  CA  VAL A 455       5.846  40.601  -2.092  1.00  0.140          C  
ATOM   6976  C   VAL A 455       4.429  40.185  -1.717  1.00  0.170          C  
ATOM   6977  O   VAL A 455       3.650  39.789  -2.582  1.00  0.200          O  
ATOM   6978  CB  VAL A 455       5.966  42.137  -2.007  1.00  0.190          C  
ATOM   6979  CG1 VAL A 455       7.391  42.559  -2.325  1.00  0.190          C  
ATOM   6980  CG2 VAL A 455       4.980  42.795  -2.969  1.00  0.190          C  
ATOM   6981  H   VAL A 455       5.646  40.481  -4.256  1.00  0.160          H  
ATOM   6982  HA  VAL A 455       6.544  40.153  -1.384  1.00  0.170          H  
ATOM   6983  HB  VAL A 455       5.749  42.454  -0.995  1.00  0.230          H  
ATOM   6984 1HG1 VAL A 455       7.485  43.625  -2.237  1.00  0.230          H  
ATOM   6985 2HG1 VAL A 455       8.056  42.078  -1.623  1.00  0.230          H  
ATOM   6986 3HG1 VAL A 455       7.655  42.261  -3.336  1.00  0.230          H  
ATOM   6987 1HG2 VAL A 455       5.057  43.864  -2.892  1.00  0.230          H  
ATOM   6988 2HG2 VAL A 455       5.202  42.499  -3.981  1.00  0.230          H  
ATOM   6989 3HG2 VAL A 455       3.968  42.498  -2.720  1.00  0.230          H  
ATOM   6990  N   GLU A 456       4.064  40.270  -0.429  1.00  0.190          N  
ATOM   6991  CA  GLU A 456       2.666  39.992  -0.080  1.00  0.250          C  
ATOM   6992  C   GLU A 456       1.807  41.203  -0.380  1.00  0.240          C  
ATOM   6993  O   GLU A 456       0.623  41.085  -0.701  1.00  0.260          O  
ATOM   6994  CB  GLU A 456       2.434  39.628   1.386  1.00  0.330          C  
ATOM   6995  CG  GLU A 456       2.961  38.315   1.832  1.00  0.330          C  
ATOM   6996  CD  GLU A 456       2.503  37.980   3.241  1.00  0.330          C  
ATOM   6997  OE1 GLU A 456       2.109  38.884   3.937  1.00  0.330          O  
ATOM   6998  OE2 GLU A 456       2.504  36.823   3.605  1.00  0.330          O  
ATOM   6999  H   GLU A 456       4.713  40.617   0.286  1.00  0.230          H  
ATOM   7000  HA  GLU A 456       2.311  39.162  -0.695  1.00  0.300          H  
ATOM   7001 1HB  GLU A 456       2.894  40.393   2.015  1.00  0.390          H  
ATOM   7002 2HB  GLU A 456       1.364  39.642   1.593  1.00  0.390          H  
ATOM   7003 1HG  GLU A 456       2.652  37.532   1.140  1.00  0.390          H  
ATOM   7004 2HG  GLU A 456       4.033  38.390   1.809  1.00  0.390          H  
ATOM   7005  N   THR A 457       2.406  42.380  -0.250  1.00  0.240          N  
ATOM   7006  CA  THR A 457       1.696  43.634  -0.467  1.00  0.250          C  
ATOM   7007  C   THR A 457       2.523  44.705  -1.142  1.00  0.210          C  
ATOM   7008  O   THR A 457       3.752  44.768  -0.994  1.00  0.190          O  
ATOM   7009  CB  THR A 457       1.095  44.182   0.837  1.00  0.350          C  
ATOM   7010  OG1 THR A 457       0.403  45.421   0.549  1.00  0.350          O  
ATOM   7011  CG2 THR A 457       2.160  44.390   1.870  1.00  0.350          C  
ATOM   7012  H   THR A 457       3.389  42.395   0.061  1.00  0.290          H  
ATOM   7013  HA  THR A 457       0.855  43.429  -1.131  1.00  0.300          H  
ATOM   7014  HB  THR A 457       0.371  43.466   1.223  1.00  0.420          H  
ATOM   7015  HG1 THR A 457      -0.419  45.231   0.058  1.00  0.420          H  
ATOM   7016 1HG2 THR A 457       1.714  44.770   2.784  1.00  0.420          H  
ATOM   7017 2HG2 THR A 457       2.636  43.441   2.074  1.00  0.420          H  
ATOM   7018 3HG2 THR A 457       2.887  45.083   1.517  1.00  0.420          H  
ATOM   7019  N   GLU A 458       1.823  45.621  -1.807  1.00  0.260          N  
ATOM   7020  CA  GLU A 458       2.429  46.754  -2.485  1.00  0.260          C  
ATOM   7021  C   GLU A 458       3.266  47.567  -1.516  1.00  0.230          C  
ATOM   7022  O   GLU A 458       4.313  48.087  -1.902  1.00  0.230          O  
ATOM   7023  CB  GLU A 458       1.339  47.648  -3.086  1.00  0.360          C  
ATOM   7024  CG  GLU A 458       0.542  47.008  -4.212  1.00  0.360          C  
ATOM   7025  CD  GLU A 458      -0.548  46.070  -3.710  1.00  0.360          C  
ATOM   7026  OE1 GLU A 458      -0.709  45.964  -2.507  1.00  0.360          O  
ATOM   7027  OE2 GLU A 458      -1.191  45.449  -4.513  1.00  0.360          O  
ATOM   7028  H   GLU A 458       0.807  45.515  -1.862  1.00  0.310          H  
ATOM   7029  HA  GLU A 458       3.074  46.381  -3.281  1.00  0.310          H  
ATOM   7030 1HB  GLU A 458       0.641  47.944  -2.303  1.00  0.440          H  
ATOM   7031 2HB  GLU A 458       1.794  48.558  -3.475  1.00  0.440          H  
ATOM   7032 1HG  GLU A 458       0.075  47.799  -4.796  1.00  0.440          H  
ATOM   7033 2HG  GLU A 458       1.225  46.481  -4.865  1.00  0.440          H  
ATOM   7034  N   THR A 459       2.832  47.629  -0.252  1.00  0.240          N  
ATOM   7035  CA  THR A 459       3.544  48.351   0.791  1.00  0.270          C  
ATOM   7036  C   THR A 459       4.972  47.823   0.930  1.00  0.250          C  
ATOM   7037  O   THR A 459       5.902  48.602   1.176  1.00  0.300          O  
ATOM   7038  CB  THR A 459       2.803  48.255   2.148  1.00  0.370          C  
ATOM   7039  OG1 THR A 459       1.502  48.856   2.030  1.00  0.370          O  
ATOM   7040  CG2 THR A 459       3.589  48.979   3.234  1.00  0.370          C  
ATOM   7041  H   THR A 459       1.928  47.206  -0.024  1.00  0.290          H  
ATOM   7042  HA  THR A 459       3.597  49.402   0.508  1.00  0.320          H  
ATOM   7043  HB  THR A 459       2.686  47.218   2.427  1.00  0.440          H  
ATOM   7044  HG1 THR A 459       0.974  48.634   2.804  1.00  0.440          H  
ATOM   7045 1HG2 THR A 459       3.050  48.907   4.175  1.00  0.440          H  
ATOM   7046 2HG2 THR A 459       4.574  48.531   3.357  1.00  0.440          H  
ATOM   7047 3HG2 THR A 459       3.703  50.027   2.960  1.00  0.440          H  
ATOM   7048  N   GLY A 460       5.141  46.500   0.866  1.00  0.240          N  
ATOM   7049  CA  GLY A 460       6.428  45.850   0.999  1.00  0.240          C  
ATOM   7050  C   GLY A 460       7.315  46.311  -0.131  1.00  0.210          C  
ATOM   7051  O   GLY A 460       8.456  46.738   0.081  1.00  0.250          O  
ATOM   7052  H   GLY A 460       4.359  45.894   0.630  1.00  0.290          H  
ATOM   7053 1HA  GLY A 460       6.874  46.081   1.965  1.00  0.290          H  
ATOM   7054 2HA  GLY A 460       6.292  44.769   0.942  1.00  0.290          H  
ATOM   7055  N   ALA A 461       6.790  46.203  -1.350  1.00  0.170          N  
ATOM   7056  CA  ALA A 461       7.554  46.600  -2.523  1.00  0.180          C  
ATOM   7057  C   ALA A 461       7.932  48.073  -2.489  1.00  0.260          C  
ATOM   7058  O   ALA A 461       9.067  48.416  -2.826  1.00  0.300          O  
ATOM   7059  CB  ALA A 461       6.778  46.315  -3.773  1.00  0.250          C  
ATOM   7060  H   ALA A 461       5.833  45.834  -1.423  1.00  0.200          H  
ATOM   7061  HA  ALA A 461       8.470  46.021  -2.541  1.00  0.220          H  
ATOM   7062 1HB  ALA A 461       7.378  46.587  -4.637  1.00  0.300          H  
ATOM   7063 2HB  ALA A 461       6.547  45.266  -3.817  1.00  0.300          H  
ATOM   7064 3HB  ALA A 461       5.855  46.894  -3.767  1.00  0.300          H  
ATOM   7065  N   GLU A 462       7.014  48.934  -2.033  1.00  0.290          N  
ATOM   7066  CA  GLU A 462       7.286  50.362  -1.964  1.00  0.380          C  
ATOM   7067  C   GLU A 462       8.331  50.651  -0.908  1.00  0.390          C  
ATOM   7068  O   GLU A 462       9.243  51.450  -1.139  1.00  0.450          O  
ATOM   7069  CB  GLU A 462       5.999  51.146  -1.686  1.00  0.500          C  
ATOM   7070  CG  GLU A 462       6.155  52.681  -1.592  1.00  0.500          C  
ATOM   7071  CD  GLU A 462       6.644  53.394  -2.866  1.00  0.500          C  
ATOM   7072  OE1 GLU A 462       6.619  52.813  -3.940  1.00  0.500          O  
ATOM   7073  OE2 GLU A 462       7.007  54.554  -2.751  1.00  0.500          O  
ATOM   7074  H   GLU A 462       6.084  48.590  -1.784  1.00  0.350          H  
ATOM   7075  HA  GLU A 462       7.677  50.685  -2.922  1.00  0.460          H  
ATOM   7076 1HB  GLU A 462       5.266  50.923  -2.456  1.00  0.600          H  
ATOM   7077 2HB  GLU A 462       5.576  50.801  -0.739  1.00  0.600          H  
ATOM   7078 1HG  GLU A 462       5.193  53.104  -1.308  1.00  0.600          H  
ATOM   7079 2HG  GLU A 462       6.849  52.888  -0.786  1.00  0.600          H  
ATOM   7080  N   THR A 463       8.259  49.964   0.229  1.00  0.360          N  
ATOM   7081  CA  THR A 463       9.234  50.178   1.276  1.00  0.390          C  
ATOM   7082  C   THR A 463      10.613  49.888   0.723  1.00  0.370          C  
ATOM   7083  O   THR A 463      11.544  50.661   0.928  1.00  0.470          O  
ATOM   7084  CB  THR A 463       8.963  49.277   2.497  1.00  0.530          C  
ATOM   7085  OG1 THR A 463       7.672  49.592   3.045  1.00  0.530          O  
ATOM   7086  CG2 THR A 463      10.050  49.503   3.567  1.00  0.530          C  
ATOM   7087  H   THR A 463       7.475  49.333   0.402  1.00  0.430          H  
ATOM   7088  HA  THR A 463       9.194  51.220   1.588  1.00  0.470          H  
ATOM   7089  HB  THR A 463       8.969  48.231   2.188  1.00  0.640          H  
ATOM   7090  HG1 THR A 463       6.976  49.313   2.406  1.00  0.640          H  
ATOM   7091 1HG2 THR A 463       9.843  48.868   4.425  1.00  0.640          H  
ATOM   7092 2HG2 THR A 463      11.034  49.256   3.168  1.00  0.640          H  
ATOM   7093 3HG2 THR A 463      10.039  50.545   3.877  1.00  0.640          H  
ATOM   7094  N   MET A 464      10.751  48.775   0.006  1.00  0.270          N  
ATOM   7095  CA  MET A 464      12.028  48.422  -0.585  1.00  0.260          C  
ATOM   7096  C   MET A 464      12.451  49.414  -1.675  1.00  0.330          C  
ATOM   7097  O   MET A 464      13.601  49.838  -1.715  1.00  0.370          O  
ATOM   7098  CB  MET A 464      11.926  47.003  -1.095  1.00  0.370          C  
ATOM   7099  CG  MET A 464      11.845  46.041   0.051  1.00  0.370          C  
ATOM   7100  SD  MET A 464      11.905  44.358  -0.397  1.00  0.370          S  
ATOM   7101  CE  MET A 464      10.279  43.984  -0.992  1.00  0.370          C  
ATOM   7102  H   MET A 464       9.941  48.153  -0.106  1.00  0.320          H  
ATOM   7103  HA  MET A 464      12.785  48.457   0.196  1.00  0.310          H  
ATOM   7104 1HB  MET A 464      11.033  46.901  -1.711  1.00  0.440          H  
ATOM   7105 2HB  MET A 464      12.796  46.759  -1.706  1.00  0.440          H  
ATOM   7106 1HG  MET A 464      12.680  46.239   0.718  1.00  0.440          H  
ATOM   7107 2HG  MET A 464      10.924  46.217   0.600  1.00  0.440          H  
ATOM   7108 1HE  MET A 464      10.242  42.929  -1.277  1.00  0.440          H  
ATOM   7109 2HE  MET A 464       9.545  44.173  -0.204  1.00  0.440          H  
ATOM   7110 3HE  MET A 464      10.060  44.595  -1.851  1.00  0.440          H  
ATOM   7111  N   ARG A 465      11.527  49.852  -2.536  1.00  0.350          N  
ATOM   7112  CA  ARG A 465      11.895  50.806  -3.584  1.00  0.450          C  
ATOM   7113  C   ARG A 465      12.460  52.096  -3.021  1.00  0.520          C  
ATOM   7114  O   ARG A 465      13.438  52.634  -3.536  1.00  0.560          O  
ATOM   7115  CB  ARG A 465      10.707  51.159  -4.464  1.00  0.590          C  
ATOM   7116  CG  ARG A 465      10.309  50.128  -5.481  1.00  0.590          C  
ATOM   7117  CD  ARG A 465       9.317  50.687  -6.443  1.00  0.590          C  
ATOM   7118  NE  ARG A 465       7.989  50.879  -5.823  1.00  0.590          N  
ATOM   7119  CZ  ARG A 465       6.987  49.968  -5.817  1.00  0.590          C  
ATOM   7120  NH1 ARG A 465       7.114  48.809  -6.415  1.00  0.590          N  
ATOM   7121  NH2 ARG A 465       5.870  50.277  -5.203  1.00  0.590          N  
ATOM   7122  H   ARG A 465      10.574  49.482  -2.496  1.00  0.420          H  
ATOM   7123  HA  ARG A 465      12.653  50.341  -4.206  1.00  0.540          H  
ATOM   7124 1HB  ARG A 465       9.841  51.341  -3.830  1.00  0.710          H  
ATOM   7125 2HB  ARG A 465      10.918  52.088  -4.995  1.00  0.710          H  
ATOM   7126 1HG  ARG A 465      11.199  49.857  -6.035  1.00  0.710          H  
ATOM   7127 2HG  ARG A 465       9.890  49.252  -5.001  1.00  0.710          H  
ATOM   7128 1HD  ARG A 465       9.668  51.659  -6.790  1.00  0.710          H  
ATOM   7129 2HD  ARG A 465       9.218  50.023  -7.297  1.00  0.710          H  
ATOM   7130  HE  ARG A 465       7.791  51.765  -5.324  1.00  0.710          H  
ATOM   7131 1HH1 ARG A 465       7.972  48.567  -6.882  1.00  0.710          H  
ATOM   7132 2HH1 ARG A 465       6.338  48.154  -6.427  1.00  0.710          H  
ATOM   7133 1HH2 ARG A 465       5.820  51.189  -4.723  1.00  0.710          H  
ATOM   7134 2HH2 ARG A 465       5.099  49.632  -5.174  1.00  0.710          H  
ATOM   7135  N   ARG A 466      11.875  52.566  -1.927  1.00  0.530          N  
ATOM   7136  CA  ARG A 466      12.292  53.797  -1.267  1.00  0.610          C  
ATOM   7137  C   ARG A 466      13.708  53.751  -0.694  1.00  0.550          C  
ATOM   7138  O   ARG A 466      14.262  54.789  -0.329  1.00  0.600          O  
ATOM   7139  CB  ARG A 466      11.332  54.156  -0.149  1.00  0.820          C  
ATOM   7140  CG  ARG A 466       9.966  54.628  -0.605  1.00  0.820          C  
ATOM   7141  CD  ARG A 466       9.078  54.905   0.544  1.00  0.820          C  
ATOM   7142  NE  ARG A 466       7.747  55.336   0.117  1.00  0.820          N  
ATOM   7143  CZ  ARG A 466       6.741  55.691   0.949  1.00  0.820          C  
ATOM   7144  NH1 ARG A 466       6.920  55.687   2.261  1.00  0.820          N  
ATOM   7145  NH2 ARG A 466       5.567  56.045   0.446  1.00  0.820          N  
ATOM   7146  H   ARG A 466      11.045  52.073  -1.576  1.00  0.640          H  
ATOM   7147  HA  ARG A 466      12.258  54.595  -2.010  1.00  0.730          H  
ATOM   7148 1HB  ARG A 466      11.179  53.276   0.479  1.00  0.990          H  
ATOM   7149 2HB  ARG A 466      11.769  54.933   0.475  1.00  0.990          H  
ATOM   7150 1HG  ARG A 466      10.075  55.549  -1.174  1.00  0.990          H  
ATOM   7151 2HG  ARG A 466       9.494  53.882  -1.234  1.00  0.990          H  
ATOM   7152 1HD  ARG A 466       8.969  53.990   1.129  1.00  0.990          H  
ATOM   7153 2HD  ARG A 466       9.517  55.688   1.156  1.00  0.990          H  
ATOM   7154  HE  ARG A 466       7.546  55.327  -0.902  1.00  0.990          H  
ATOM   7155 1HH1 ARG A 466       7.810  55.420   2.653  1.00  0.990          H  
ATOM   7156 2HH1 ARG A 466       6.164  55.954   2.876  1.00  0.990          H  
ATOM   7157 1HH2 ARG A 466       5.423  56.058  -0.560  1.00  0.990          H  
ATOM   7158 2HH2 ARG A 466       4.813  56.310   1.060  1.00  0.990          H  
ATOM   7159  N   LEU A 467      14.261  52.554  -0.517  1.00  0.480          N  
ATOM   7160  CA  LEU A 467      15.581  52.386   0.055  1.00  0.440          C  
ATOM   7161  C   LEU A 467      16.663  52.244  -1.033  1.00  0.420          C  
ATOM   7162  O   LEU A 467      17.854  52.068  -0.728  1.00  0.410          O  
ATOM   7163  CB  LEU A 467      15.558  51.156   0.973  1.00  0.630          C  
ATOM   7164  CG  LEU A 467      14.614  51.161   2.205  1.00  0.630          C  
ATOM   7165  CD1 LEU A 467      14.669  49.751   2.870  1.00  0.630          C  
ATOM   7166  CD2 LEU A 467      15.029  52.243   3.195  1.00  0.630          C  
ATOM   7167  H   LEU A 467      13.790  51.713  -0.865  1.00  0.580          H  
ATOM   7168  HA  LEU A 467      15.820  53.271   0.635  1.00  0.530          H  
ATOM   7169 1HB  LEU A 467      15.240  50.318   0.369  1.00  0.760          H  
ATOM   7170 2HB  LEU A 467      16.554  50.988   1.340  1.00  0.760          H  
ATOM   7171  HG  LEU A 467      13.604  51.352   1.883  1.00  0.760          H  
ATOM   7172 1HD1 LEU A 467      13.998  49.725   3.728  1.00  0.760          H  
ATOM   7173 2HD1 LEU A 467      14.355  48.996   2.147  1.00  0.760          H  
ATOM   7174 3HD1 LEU A 467      15.685  49.538   3.196  1.00  0.760          H  
ATOM   7175 1HD2 LEU A 467      14.355  52.223   4.050  1.00  0.760          H  
ATOM   7176 2HD2 LEU A 467      16.049  52.061   3.531  1.00  0.760          H  
ATOM   7177 3HD2 LEU A 467      14.972  53.221   2.723  1.00  0.760          H  
ATOM   7178  N   LEU A 468      16.256  52.309  -2.303  1.00  0.450          N  
ATOM   7179  CA  LEU A 468      17.187  52.176  -3.407  1.00  0.490          C  
ATOM   7180  C   LEU A 468      17.643  53.507  -3.947  1.00  0.630          C  
ATOM   7181  O   LEU A 468      16.959  54.519  -3.848  1.00  0.880          O  
ATOM   7182  CB  LEU A 468      16.577  51.336  -4.528  1.00  0.670          C  
ATOM   7183  CG  LEU A 468      16.254  49.890  -4.171  1.00  0.670          C  
ATOM   7184  CD1 LEU A 468      15.501  49.283  -5.239  1.00  0.670          C  
ATOM   7185  CD2 LEU A 468      17.565  49.058  -3.989  1.00  0.670          C  
ATOM   7186  H   LEU A 468      15.267  52.466  -2.525  1.00  0.540          H  
ATOM   7187  HA  LEU A 468      18.070  51.667  -3.037  1.00  0.590          H  
ATOM   7188 1HB  LEU A 468      15.644  51.810  -4.830  1.00  0.800          H  
ATOM   7189 2HB  LEU A 468      17.246  51.336  -5.364  1.00  0.800          H  
ATOM   7190  HG  LEU A 468      15.653  49.872  -3.266  1.00  0.800          H  
ATOM   7191 1HD1 LEU A 468      15.295  48.272  -4.927  1.00  0.800          H  
ATOM   7192 2HD1 LEU A 468      14.577  49.827  -5.397  1.00  0.800          H  
ATOM   7193 3HD1 LEU A 468      16.064  49.277  -6.126  1.00  0.800          H  
ATOM   7194 1HD2 LEU A 468      17.306  48.027  -3.742  1.00  0.800          H  
ATOM   7195 2HD2 LEU A 468      18.144  49.072  -4.906  1.00  0.800          H  
ATOM   7196 3HD2 LEU A 468      18.165  49.461  -3.183  1.00  0.800          H  
ATOM   7197  N   HIS A 469      18.832  53.479  -4.516  1.00  0.770          N  
ATOM   7198  CA  HIS A 469      19.468  54.603  -5.164  1.00  0.940          C  
ATOM   7199  C   HIS A 469      18.623  55.109  -6.302  1.00  0.910          C  
ATOM   7200  O   HIS A 469      17.967  54.321  -7.000  1.00  0.990          O  
ATOM   7201  CB  HIS A 469      20.858  54.204  -5.685  1.00  1.250          C  
ATOM   7202  CG  HIS A 469      21.683  55.354  -6.196  1.00  1.250          C  
ATOM   7203  ND1 HIS A 469      21.487  55.926  -7.443  1.00  1.250          N  
ATOM   7204  CD2 HIS A 469      22.707  56.033  -5.625  1.00  1.250          C  
ATOM   7205  CE1 HIS A 469      22.357  56.919  -7.606  1.00  1.250          C  
ATOM   7206  NE2 HIS A 469      23.104  56.999  -6.518  1.00  1.250          N  
ATOM   7207  H   HIS A 469      19.334  52.604  -4.520  1.00  0.920          H  
ATOM   7208  HA  HIS A 469      19.590  55.416  -4.449  1.00  1.130          H  
ATOM   7209 1HB  HIS A 469      21.422  53.710  -4.891  1.00  1.500          H  
ATOM   7210 2HB  HIS A 469      20.752  53.482  -6.492  1.00  1.500          H  
ATOM   7211  HD2 HIS A 469      23.133  55.850  -4.638  1.00  1.500          H  
ATOM   7212  HE1 HIS A 469      22.442  57.559  -8.486  1.00  1.500          H  
ATOM   7213  HE2 HIS A 469      23.853  57.664  -6.361  1.00  1.500          H  
ATOM   7214  N   ASP A 470      18.692  56.420  -6.513  1.00  1.130          N  
ATOM   7215  CA  ASP A 470      17.967  57.143  -7.530  1.00  1.390          C  
ATOM   7216  C   ASP A 470      18.024  56.471  -8.893  1.00  1.510          C  
ATOM   7217  O   ASP A 470      17.069  56.571  -9.652  1.00  1.790          O  
ATOM   7218  CB  ASP A 470      18.576  58.538  -7.728  1.00  1.840          C  
ATOM   7219  CG  ASP A 470      18.436  59.499  -6.548  1.00  1.840          C  
ATOM   7220  OD1 ASP A 470      17.762  59.198  -5.599  1.00  1.840          O  
ATOM   7221  OD2 ASP A 470      19.032  60.543  -6.622  1.00  1.840          O  
ATOM   7222  H   ASP A 470      19.245  56.979  -5.874  1.00  1.360          H  
ATOM   7223  HA  ASP A 470      16.924  57.229  -7.218  1.00  1.670          H  
ATOM   7224 1HB  ASP A 470      19.637  58.432  -7.961  1.00  2.210          H  
ATOM   7225 2HB  ASP A 470      18.109  59.000  -8.597  1.00  2.210          H  
ATOM   7226  N   HIS A 471      19.141  55.819  -9.242  1.00  1.540          N  
ATOM   7227  CA  HIS A 471      19.274  55.216 -10.565  1.00  1.820          C  
ATOM   7228  C   HIS A 471      18.843  53.746 -10.636  1.00  1.740          C  
ATOM   7229  O   HIS A 471      19.012  53.099 -11.671  1.00  2.180          O  
ATOM   7230  CB  HIS A 471      20.721  55.337 -11.039  1.00  2.440          C  
ATOM   7231  CG  HIS A 471      21.165  56.756 -11.241  1.00  2.440          C  
ATOM   7232  ND1 HIS A 471      22.473  57.092 -11.518  1.00  2.440          N  
ATOM   7233  CD2 HIS A 471      20.478  57.925 -11.198  1.00  2.440          C  
ATOM   7234  CE1 HIS A 471      22.570  58.405 -11.638  1.00  2.440          C  
ATOM   7235  NE2 HIS A 471      21.376  58.931 -11.447  1.00  2.440          N  
ATOM   7236  H   HIS A 471      19.941  55.782  -8.599  1.00  1.850          H  
ATOM   7237  HA  HIS A 471      18.650  55.764 -11.268  1.00  2.180          H  
ATOM   7238 1HB  HIS A 471      21.380  54.873 -10.301  1.00  2.920          H  
ATOM   7239 2HB  HIS A 471      20.847  54.801 -11.978  1.00  2.920          H  
ATOM   7240  HD1 HIS A 471      23.259  56.475 -11.480  1.00  2.920          H  
ATOM   7241  HD2 HIS A 471      19.430  58.167 -11.013  1.00  2.920          H  
ATOM   7242  HE1 HIS A 471      23.530  58.872 -11.860  1.00  2.920          H  
ATOM   7243  N   VAL A 472      18.284  53.226  -9.550  1.00  1.390          N  
ATOM   7244  CA  VAL A 472      17.809  51.852  -9.467  1.00  1.770          C  
ATOM   7245  C   VAL A 472      16.280  51.867  -9.364  1.00  1.640          C  
ATOM   7246  O   VAL A 472      15.578  51.207 -10.151  1.00  2.000          O  
ATOM   7247  CB  VAL A 472      18.429  51.132  -8.261  1.00  2.330          C  
ATOM   7248  CG1 VAL A 472      17.890  49.754  -8.173  1.00  2.330          C  
ATOM   7249  CG2 VAL A 472      19.934  51.089  -8.396  1.00  2.330          C  
ATOM   7250  H   VAL A 472      18.184  53.828  -8.735  1.00  1.670          H  
ATOM   7251  HA  VAL A 472      18.094  51.321 -10.375  1.00  2.120          H  
ATOM   7252  HB  VAL A 472      18.165  51.666  -7.362  1.00  2.790          H  
ATOM   7253 1HG1 VAL A 472      18.321  49.241  -7.317  1.00  2.790          H  
ATOM   7254 2HG1 VAL A 472      16.815  49.768  -8.088  1.00  2.790          H  
ATOM   7255 3HG1 VAL A 472      18.169  49.256  -9.072  1.00  2.790          H  
ATOM   7256 1HG2 VAL A 472      20.367  50.584  -7.532  1.00  2.790          H  
ATOM   7257 2HG2 VAL A 472      20.206  50.550  -9.303  1.00  2.790          H  
ATOM   7258 3HG2 VAL A 472      20.332  52.103  -8.451  1.00  2.790          H  
ATOM   7259  N   GLU A 473      15.759  52.691  -8.421  1.00  1.460          N  
ATOM   7260  CA  GLU A 473      14.310  52.848  -8.166  1.00  1.840          C  
ATOM   7261  C   GLU A 473      13.636  53.379  -9.434  1.00  1.910          C  
ATOM   7262  O   GLU A 473      12.429  53.252  -9.630  1.00  2.570          O  
ATOM   7263  CB  GLU A 473      14.006  53.844  -7.031  1.00  2.420          C  
ATOM   7264  CG  GLU A 473      14.267  55.319  -7.406  1.00  2.420          C  
ATOM   7265  CD  GLU A 473      13.933  56.317  -6.346  1.00  2.420          C  
ATOM   7266  OE1 GLU A 473      13.487  55.943  -5.294  1.00  2.420          O  
ATOM   7267  OE2 GLU A 473      14.074  57.482  -6.631  1.00  2.420          O  
ATOM   7268  H   GLU A 473      16.417  53.212  -7.833  1.00  1.750          H  
ATOM   7269  HA  GLU A 473      13.884  51.876  -7.917  1.00  2.210          H  
ATOM   7270 1HB  GLU A 473      12.967  53.745  -6.720  1.00  2.910          H  
ATOM   7271 2HB  GLU A 473      14.631  53.612  -6.164  1.00  2.910          H  
ATOM   7272 1HG  GLU A 473      15.317  55.425  -7.667  1.00  2.910          H  
ATOM   7273 2HG  GLU A 473      13.680  55.588  -8.276  1.00  2.910          H  
ATOM   7274  N   ALA A 474      14.471  53.976 -10.282  1.00  1.890          N  
ATOM   7275  CA  ALA A 474      14.183  54.586 -11.561  1.00  2.420          C  
ATOM   7276  C   ALA A 474      13.596  53.607 -12.539  1.00  1.830          C  
ATOM   7277  O   ALA A 474      12.937  54.020 -13.496  1.00  2.550          O  
ATOM   7278  CB  ALA A 474      15.450  55.150 -12.170  1.00  3.180          C  
ATOM   7279  H   ALA A 474      15.429  54.003  -9.973  1.00  2.270          H  
ATOM   7280  HA  ALA A 474      13.462  55.386 -11.400  1.00  2.900          H  
ATOM   7281 1HB  ALA A 474      15.214  55.621 -13.121  1.00  3.810          H  
ATOM   7282 2HB  ALA A 474      15.865  55.877 -11.512  1.00  3.810          H  
ATOM   7283 3HB  ALA A 474      16.169  54.346 -12.329  1.00  3.810          H  
ATOM   7284  N   GLY A 475      13.824  52.314 -12.339  1.00  0.960          N  
ATOM   7285  CA  GLY A 475      13.272  51.430 -13.331  1.00  1.100          C  
ATOM   7286  C   GLY A 475      13.904  50.082 -13.583  1.00  0.770          C  
ATOM   7287  O   GLY A 475      13.512  49.433 -14.549  1.00  0.900          O  
ATOM   7288  H   GLY A 475      14.353  51.988 -11.531  1.00  1.150          H  
ATOM   7289 1HA  GLY A 475      12.226  51.267 -13.073  1.00  1.320          H  
ATOM   7290 2HA  GLY A 475      13.252  51.962 -14.279  1.00  1.320          H  
ATOM   7291  N   ARG A 476      14.869  49.620 -12.787  1.00  0.530          N  
ATOM   7292  CA  ARG A 476      15.296  48.247 -13.067  1.00  0.420          C  
ATOM   7293  C   ARG A 476      14.727  47.250 -12.050  1.00  0.320          C  
ATOM   7294  O   ARG A 476      15.006  46.048 -12.116  1.00  0.330          O  
ATOM   7295  CB  ARG A 476      16.782  48.116 -13.208  1.00  0.630          C  
ATOM   7296  CG  ARG A 476      17.356  48.760 -14.447  1.00  0.630          C  
ATOM   7297  CD  ARG A 476      18.773  48.375 -14.644  1.00  0.630          C  
ATOM   7298  NE  ARG A 476      19.650  49.021 -13.692  1.00  0.630          N  
ATOM   7299  CZ  ARG A 476      20.832  48.546 -13.260  1.00  0.630          C  
ATOM   7300  NH1 ARG A 476      21.318  47.367 -13.617  1.00  0.630          N  
ATOM   7301  NH2 ARG A 476      21.552  49.266 -12.428  1.00  0.630          N  
ATOM   7302  H   ARG A 476      15.241  50.161 -11.997  1.00  0.640          H  
ATOM   7303  HA  ARG A 476      14.905  47.951 -14.038  1.00  0.500          H  
ATOM   7304 1HB  ARG A 476      17.289  48.516 -12.339  1.00  0.760          H  
ATOM   7305 2HB  ARG A 476      16.997  47.067 -13.296  1.00  0.760          H  
ATOM   7306 1HG  ARG A 476      16.788  48.431 -15.318  1.00  0.760          H  
ATOM   7307 2HG  ARG A 476      17.294  49.844 -14.355  1.00  0.760          H  
ATOM   7308 1HD  ARG A 476      18.868  47.292 -14.537  1.00  0.760          H  
ATOM   7309 2HD  ARG A 476      19.085  48.665 -15.646  1.00  0.760          H  
ATOM   7310  HE  ARG A 476      19.357  49.924 -13.340  1.00  0.760          H  
ATOM   7311 1HH1 ARG A 476      20.826  46.694 -14.223  1.00  0.760          H  
ATOM   7312 2HH1 ARG A 476      22.215  47.089 -13.214  1.00  0.760          H  
ATOM   7313 1HH2 ARG A 476      21.236  50.178 -12.122  1.00  0.760          H  
ATOM   7314 2HH2 ARG A 476      22.430  48.856 -12.093  1.00  0.760          H  
ATOM   7315  N   LEU A 477      13.860  47.744 -11.163  1.00  0.370          N  
ATOM   7316  CA  LEU A 477      13.187  46.905 -10.180  1.00  0.350          C  
ATOM   7317  C   LEU A 477      11.709  46.807 -10.531  1.00  0.360          C  
ATOM   7318  O   LEU A 477      11.017  47.824 -10.642  1.00  0.460          O  
ATOM   7319  CB  LEU A 477      13.347  47.452  -8.754  1.00  0.500          C  
ATOM   7320  CG  LEU A 477      12.776  46.531  -7.604  1.00  0.500          C  
ATOM   7321  CD1 LEU A 477      13.543  46.778  -6.361  1.00  0.500          C  
ATOM   7322  CD2 LEU A 477      11.269  46.855  -7.315  1.00  0.500          C  
ATOM   7323  H   LEU A 477      13.657  48.731 -11.186  1.00  0.440          H  
ATOM   7324  HA  LEU A 477      13.623  45.916 -10.214  1.00  0.420          H  
ATOM   7325 1HB  LEU A 477      14.409  47.609  -8.564  1.00  0.600          H  
ATOM   7326 2HB  LEU A 477      12.844  48.415  -8.695  1.00  0.600          H  
ATOM   7327  HG  LEU A 477      12.897  45.483  -7.888  1.00  0.600          H  
ATOM   7328 1HD1 LEU A 477      13.179  46.151  -5.557  1.00  0.600          H  
ATOM   7329 2HD1 LEU A 477      14.595  46.564  -6.535  1.00  0.600          H  
ATOM   7330 3HD1 LEU A 477      13.404  47.810  -6.098  1.00  0.600          H  
ATOM   7331 1HD2 LEU A 477      10.902  46.237  -6.511  1.00  0.600          H  
ATOM   7332 2HD2 LEU A 477      11.183  47.877  -7.033  1.00  0.600          H  
ATOM   7333 3HD2 LEU A 477      10.647  46.682  -8.164  1.00  0.600          H  
ATOM   7334  N   MET A 478      11.229  45.579 -10.691  1.00  0.300          N  
ATOM   7335  CA  MET A 478       9.846  45.297 -11.061  1.00  0.310          C  
ATOM   7336  C   MET A 478       9.069  44.796  -9.833  1.00  0.280          C  
ATOM   7337  O   MET A 478       9.660  44.212  -8.922  1.00  0.270          O  
ATOM   7338  CB  MET A 478       9.819  44.248 -12.157  1.00  0.430          C  
ATOM   7339  CG  MET A 478      10.630  44.577 -13.445  1.00  0.430          C  
ATOM   7340  SD  MET A 478       9.993  45.948 -14.446  1.00  0.430          S  
ATOM   7341  CE  MET A 478      11.146  47.287 -14.100  1.00  0.430          C  
ATOM   7342  H   MET A 478      11.884  44.806 -10.556  1.00  0.360          H  
ATOM   7343  HA  MET A 478       9.376  46.214 -11.415  1.00  0.370          H  
ATOM   7344 1HB  MET A 478      10.192  43.345 -11.766  1.00  0.520          H  
ATOM   7345 2HB  MET A 478       8.789  44.065 -12.453  1.00  0.520          H  
ATOM   7346 1HG  MET A 478      11.651  44.823 -13.150  1.00  0.520          H  
ATOM   7347 2HG  MET A 478      10.684  43.690 -14.075  1.00  0.520          H  
ATOM   7348 1HE  MET A 478      10.866  48.168 -14.673  1.00  0.520          H  
ATOM   7349 2HE  MET A 478      11.127  47.532 -13.067  1.00  0.520          H  
ATOM   7350 3HE  MET A 478      12.156  46.985 -14.381  1.00  0.520          H  
ATOM   7351  N   THR A 479       7.745  44.991  -9.809  1.00  0.280          N  
ATOM   7352  CA  THR A 479       6.941  44.514  -8.665  1.00  0.260          C  
ATOM   7353  C   THR A 479       5.811  43.543  -8.997  1.00  0.260          C  
ATOM   7354  O   THR A 479       4.966  43.807  -9.856  1.00  0.290          O  
ATOM   7355  CB  THR A 479       6.306  45.707  -7.911  1.00  0.370          C  
ATOM   7356  OG1 THR A 479       7.348  46.546  -7.416  1.00  0.370          O  
ATOM   7357  CG2 THR A 479       5.413  45.222  -6.720  1.00  0.370          C  
ATOM   7358  H   THR A 479       7.303  45.455 -10.592  1.00  0.340          H  
ATOM   7359  HA  THR A 479       7.608  43.996  -7.974  1.00  0.310          H  
ATOM   7360  HB  THR A 479       5.691  46.285  -8.600  1.00  0.450          H  
ATOM   7361  HG1 THR A 479       7.839  46.881  -8.174  1.00  0.450          H  
ATOM   7362 1HG2 THR A 479       4.993  46.085  -6.209  1.00  0.450          H  
ATOM   7363 2HG2 THR A 479       4.596  44.604  -7.078  1.00  0.450          H  
ATOM   7364 3HG2 THR A 479       6.019  44.644  -6.029  1.00  0.450          H  
ATOM   7365  N   ILE A 480       5.781  42.448  -8.240  1.00  0.240          N  
ATOM   7366  CA  ILE A 480       4.747  41.423  -8.279  1.00  0.260          C  
ATOM   7367  C   ILE A 480       4.148  41.222  -6.904  1.00  0.260          C  
ATOM   7368  O   ILE A 480       4.877  41.040  -5.933  1.00  0.210          O  
ATOM   7369  CB  ILE A 480       5.293  40.078  -8.751  1.00  0.360          C  
ATOM   7370  CG1 ILE A 480       5.827  40.230 -10.150  1.00  0.360          C  
ATOM   7371  CG2 ILE A 480       4.233  38.908  -8.583  1.00  0.360          C  
ATOM   7372  CD1 ILE A 480       6.473  39.024 -10.647  1.00  0.360          C  
ATOM   7373  H   ILE A 480       6.564  42.315  -7.591  1.00  0.290          H  
ATOM   7374  HA  ILE A 480       3.958  41.747  -8.955  1.00  0.310          H  
ATOM   7375  HB  ILE A 480       6.152  39.866  -8.143  1.00  0.430          H  
ATOM   7376 1HG1 ILE A 480       5.033  40.524 -10.819  1.00  0.430          H  
ATOM   7377 2HG1 ILE A 480       6.577  41.016 -10.143  1.00  0.430          H  
ATOM   7378 1HG2 ILE A 480       4.652  37.955  -8.878  1.00  0.430          H  
ATOM   7379 2HG2 ILE A 480       3.926  38.821  -7.544  1.00  0.430          H  
ATOM   7380 3HG2 ILE A 480       3.358  39.115  -9.194  1.00  0.430          H  
ATOM   7381 1HD1 ILE A 480       6.863  39.198 -11.623  1.00  0.430          H  
ATOM   7382 2HD1 ILE A 480       7.285  38.736  -9.982  1.00  0.430          H  
ATOM   7383 3HD1 ILE A 480       5.749  38.237 -10.701  1.00  0.430          H  
ATOM   7384  N   VAL A 481       2.831  41.242  -6.810  1.00  0.330          N  
ATOM   7385  CA  VAL A 481       2.216  41.019  -5.517  1.00  0.330          C  
ATOM   7386  C   VAL A 481       1.538  39.653  -5.525  1.00  0.360          C  
ATOM   7387  O   VAL A 481       0.670  39.372  -6.358  1.00  0.460          O  
ATOM   7388  CB  VAL A 481       1.220  42.139  -5.202  1.00  0.460          C  
ATOM   7389  CG1 VAL A 481       0.587  41.903  -3.854  1.00  0.460          C  
ATOM   7390  CG2 VAL A 481       1.943  43.472  -5.229  1.00  0.460          C  
ATOM   7391  H   VAL A 481       2.266  41.400  -7.635  1.00  0.400          H  
ATOM   7392  HA  VAL A 481       2.984  41.016  -4.744  1.00  0.400          H  
ATOM   7393  HB  VAL A 481       0.424  42.139  -5.945  1.00  0.550          H  
ATOM   7394 1HG1 VAL A 481      -0.120  42.707  -3.638  1.00  0.550          H  
ATOM   7395 2HG1 VAL A 481       0.058  40.950  -3.834  1.00  0.550          H  
ATOM   7396 3HG1 VAL A 481       1.366  41.895  -3.103  1.00  0.550          H  
ATOM   7397 1HG2 VAL A 481       1.230  44.242  -5.013  1.00  0.550          H  
ATOM   7398 2HG2 VAL A 481       2.722  43.485  -4.490  1.00  0.550          H  
ATOM   7399 3HG2 VAL A 481       2.374  43.645  -6.210  1.00  0.550          H  
ATOM   7400  N   ALA A 482       1.924  38.797  -4.591  1.00  0.300          N  
ATOM   7401  CA  ALA A 482       1.417  37.434  -4.516  1.00  0.400          C  
ATOM   7402  C   ALA A 482       0.025  37.422  -3.890  1.00  0.580          C  
ATOM   7403  O   ALA A 482      -0.162  37.005  -2.750  1.00  0.940          O  
ATOM   7404  CB  ALA A 482       2.381  36.547  -3.724  1.00  0.520          C  
ATOM   7405  H   ALA A 482       2.610  39.116  -3.906  1.00  0.360          H  
ATOM   7406  HA  ALA A 482       1.333  37.045  -5.530  1.00  0.480          H  
ATOM   7407 1HB  ALA A 482       1.999  35.526  -3.697  1.00  0.620          H  
ATOM   7408 2HB  ALA A 482       3.356  36.556  -4.201  1.00  0.620          H  
ATOM   7409 3HB  ALA A 482       2.475  36.931  -2.706  1.00  0.620          H  
ATOM   7410  N   GLY A 483      -0.963  37.841  -4.682  1.00  0.450          N  
ATOM   7411  CA  GLY A 483      -2.356  38.000  -4.239  1.00  0.550          C  
ATOM   7412  C   GLY A 483      -3.138  36.687  -4.106  1.00  0.490          C  
ATOM   7413  O   GLY A 483      -4.308  36.686  -3.726  1.00  0.750          O  
ATOM   7414  H   GLY A 483      -0.677  38.175  -5.608  1.00  0.540          H  
ATOM   7415 1HA  GLY A 483      -2.361  38.519  -3.280  1.00  0.660          H  
ATOM   7416 2HA  GLY A 483      -2.871  38.653  -4.942  1.00  0.660          H  
ATOM   7417  N   ASP A 484      -2.497  35.582  -4.445  1.00  0.330          N  
ATOM   7418  CA  ASP A 484      -3.079  34.251  -4.370  1.00  0.370          C  
ATOM   7419  C   ASP A 484      -2.117  33.350  -3.597  1.00  0.320          C  
ATOM   7420  O   ASP A 484      -2.283  33.131  -2.388  1.00  0.510          O  
ATOM   7421  CB  ASP A 484      -3.380  33.725  -5.790  1.00  0.500          C  
ATOM   7422  CG  ASP A 484      -4.008  32.336  -5.826  1.00  0.500          C  
ATOM   7423  OD1 ASP A 484      -4.195  31.784  -4.779  1.00  0.500          O  
ATOM   7424  OD2 ASP A 484      -4.281  31.846  -6.900  1.00  0.500          O  
ATOM   7425  H   ASP A 484      -1.543  35.678  -4.755  1.00  0.400          H  
ATOM   7426  HA  ASP A 484      -4.016  34.301  -3.815  1.00  0.440          H  
ATOM   7427 1HB  ASP A 484      -4.077  34.413  -6.269  1.00  0.600          H  
ATOM   7428 2HB  ASP A 484      -2.481  33.723  -6.393  1.00  0.600          H  
ATOM   7429  N   GLN A 485      -1.102  32.863  -4.300  1.00  0.300          N  
ATOM   7430  CA  GLN A 485      -0.050  32.003  -3.777  1.00  0.330          C  
ATOM   7431  C   GLN A 485       1.280  32.371  -4.394  1.00  0.210          C  
ATOM   7432  O   GLN A 485       1.322  32.918  -5.502  1.00  0.170          O  
ATOM   7433  CB  GLN A 485      -0.343  30.516  -4.052  1.00  0.450          C  
ATOM   7434  CG  GLN A 485      -1.528  29.937  -3.300  1.00  0.450          C  
ATOM   7435  CD  GLN A 485      -1.203  29.736  -1.827  1.00  0.450          C  
ATOM   7436  OE1 GLN A 485      -0.640  28.703  -1.443  1.00  0.450          O  
ATOM   7437  NE2 GLN A 485      -1.517  30.729  -1.009  1.00  0.450          N  
ATOM   7438  H   GLN A 485      -1.064  33.104  -5.274  1.00  0.360          H  
ATOM   7439  HA  GLN A 485       0.033  32.168  -2.705  1.00  0.400          H  
ATOM   7440 1HB  GLN A 485      -0.539  30.379  -5.116  1.00  0.540          H  
ATOM   7441 2HB  GLN A 485       0.531  29.918  -3.801  1.00  0.540          H  
ATOM   7442 1HG  GLN A 485      -2.385  30.599  -3.379  1.00  0.540          H  
ATOM   7443 2HG  GLN A 485      -1.776  28.969  -3.728  1.00  0.540          H  
ATOM   7444 1HE2 GLN A 485      -1.317  30.666  -0.030  1.00  0.540          H  
ATOM   7445 2HE2 GLN A 485      -1.952  31.576  -1.399  1.00  0.540          H  
ATOM   7446  N   ILE A 486       2.373  32.041  -3.704  1.00  0.190          N  
ATOM   7447  CA  ILE A 486       3.683  32.267  -4.294  1.00  0.130          C  
ATOM   7448  C   ILE A 486       3.860  31.478  -5.581  1.00  0.110          C  
ATOM   7449  O   ILE A 486       4.553  31.934  -6.485  1.00  0.110          O  
ATOM   7450  CB  ILE A 486       4.844  31.968  -3.300  1.00  0.210          C  
ATOM   7451  CG1 ILE A 486       6.212  32.458  -3.878  1.00  0.210          C  
ATOM   7452  CG2 ILE A 486       4.961  30.462  -2.964  1.00  0.210          C  
ATOM   7453  CD1 ILE A 486       6.335  33.919  -4.117  1.00  0.210          C  
ATOM   7454  H   ILE A 486       2.282  31.638  -2.782  1.00  0.230          H  
ATOM   7455  HA  ILE A 486       3.725  33.318  -4.544  1.00  0.160          H  
ATOM   7456  HB  ILE A 486       4.657  32.516  -2.379  1.00  0.250          H  
ATOM   7457 1HG1 ILE A 486       6.980  32.184  -3.174  1.00  0.250          H  
ATOM   7458 2HG1 ILE A 486       6.408  31.946  -4.811  1.00  0.250          H  
ATOM   7459 1HG2 ILE A 486       5.773  30.318  -2.245  1.00  0.250          H  
ATOM   7460 2HG2 ILE A 486       4.035  30.112  -2.530  1.00  0.250          H  
ATOM   7461 3HG2 ILE A 486       5.187  29.885  -3.858  1.00  0.250          H  
ATOM   7462 1HD1 ILE A 486       7.321  34.143  -4.504  1.00  0.250          H  
ATOM   7463 2HD1 ILE A 486       5.619  34.225  -4.835  1.00  0.250          H  
ATOM   7464 3HD1 ILE A 486       6.179  34.450  -3.196  1.00  0.250          H  
ATOM   7465  N   GLU A 487       3.255  30.292  -5.670  1.00  0.110          N  
ATOM   7466  CA  GLU A 487       3.396  29.509  -6.876  1.00  0.120          C  
ATOM   7467  C   GLU A 487       2.796  30.256  -8.065  1.00  0.130          C  
ATOM   7468  O   GLU A 487       3.395  30.324  -9.141  1.00  0.150          O  
ATOM   7469  CB  GLU A 487       2.682  28.172  -6.690  1.00  0.160          C  
ATOM   7470  CG  GLU A 487       3.344  27.235  -5.674  1.00  0.160          C  
ATOM   7471  CD  GLU A 487       2.586  25.947  -5.489  1.00  0.160          C  
ATOM   7472  OE1 GLU A 487       1.531  25.821  -6.058  1.00  0.160          O  
ATOM   7473  OE2 GLU A 487       3.060  25.093  -4.779  1.00  0.160          O  
ATOM   7474  H   GLU A 487       2.722  29.932  -4.892  1.00  0.130          H  
ATOM   7475  HA  GLU A 487       4.455  29.346  -7.059  1.00  0.140          H  
ATOM   7476 1HB  GLU A 487       1.665  28.358  -6.343  1.00  0.200          H  
ATOM   7477 2HB  GLU A 487       2.604  27.658  -7.644  1.00  0.200          H  
ATOM   7478 1HG  GLU A 487       4.365  27.009  -5.993  1.00  0.200          H  
ATOM   7479 2HG  GLU A 487       3.403  27.749  -4.719  1.00  0.200          H  
ATOM   7480  N   ALA A 488       1.629  30.866  -7.849  1.00  0.130          N  
ATOM   7481  CA  ALA A 488       0.981  31.641  -8.890  1.00  0.130          C  
ATOM   7482  C   ALA A 488       1.838  32.831  -9.270  1.00  0.130          C  
ATOM   7483  O   ALA A 488       1.984  33.137 -10.457  1.00  0.140          O  
ATOM   7484  CB  ALA A 488      -0.381  32.125  -8.421  1.00  0.180          C  
ATOM   7485  H   ALA A 488       1.184  30.743  -6.953  1.00  0.160          H  
ATOM   7486  HA  ALA A 488       0.864  31.004  -9.768  1.00  0.160          H  
ATOM   7487 1HB  ALA A 488      -0.859  32.695  -9.217  1.00  0.220          H  
ATOM   7488 2HB  ALA A 488      -1.008  31.272  -8.159  1.00  0.220          H  
ATOM   7489 3HB  ALA A 488      -0.257  32.761  -7.550  1.00  0.220          H  
ATOM   7490  N   ALA A 489       2.425  33.487  -8.256  1.00  0.130          N  
ATOM   7491  CA  ALA A 489       3.252  34.651  -8.502  1.00  0.130          C  
ATOM   7492  C   ALA A 489       4.435  34.290  -9.375  1.00  0.130          C  
ATOM   7493  O   ALA A 489       4.727  35.014 -10.319  1.00  0.140          O  
ATOM   7494  CB  ALA A 489       3.736  35.239  -7.199  1.00  0.180          C  
ATOM   7495  H   ALA A 489       2.235  33.191  -7.295  1.00  0.160          H  
ATOM   7496  HA  ALA A 489       2.647  35.391  -9.029  1.00  0.160          H  
ATOM   7497 1HB  ALA A 489       4.332  36.117  -7.397  1.00  0.220          H  
ATOM   7498 2HB  ALA A 489       2.883  35.503  -6.590  1.00  0.220          H  
ATOM   7499 3HB  ALA A 489       4.332  34.503  -6.690  1.00  0.220          H  
ATOM   7500  N   ILE A 490       5.051  33.128  -9.124  1.00  0.110          N  
ATOM   7501  CA  ILE A 490       6.179  32.656  -9.920  1.00  0.110          C  
ATOM   7502  C   ILE A 490       5.756  32.382 -11.366  1.00  0.130          C  
ATOM   7503  O   ILE A 490       6.461  32.774 -12.300  1.00  0.160          O  
ATOM   7504  CB  ILE A 490       6.854  31.426  -9.271  1.00  0.150          C  
ATOM   7505  CG1 ILE A 490       7.546  31.883  -7.938  1.00  0.150          C  
ATOM   7506  CG2 ILE A 490       7.885  30.782 -10.255  1.00  0.150          C  
ATOM   7507  CD1 ILE A 490       7.990  30.755  -7.019  1.00  0.150          C  
ATOM   7508  H   ILE A 490       4.759  32.596  -8.296  1.00  0.130          H  
ATOM   7509  HA  ILE A 490       6.926  33.444  -9.933  1.00  0.130          H  
ATOM   7510  HB  ILE A 490       6.086  30.696  -9.008  1.00  0.180          H  
ATOM   7511 1HG1 ILE A 490       8.421  32.479  -8.192  1.00  0.180          H  
ATOM   7512 2HG1 ILE A 490       6.854  32.517  -7.385  1.00  0.180          H  
ATOM   7513 1HG2 ILE A 490       8.351  29.918  -9.795  1.00  0.180          H  
ATOM   7514 2HG2 ILE A 490       7.384  30.458 -11.166  1.00  0.180          H  
ATOM   7515 3HG2 ILE A 490       8.653  31.515 -10.511  1.00  0.180          H  
ATOM   7516 1HD1 ILE A 490       8.447  31.186  -6.140  1.00  0.180          H  
ATOM   7517 2HD1 ILE A 490       7.118  30.165  -6.723  1.00  0.180          H  
ATOM   7518 3HD1 ILE A 490       8.708  30.111  -7.513  1.00  0.180          H  
ATOM   7519  N   ASP A 491       4.629  31.690 -11.588  1.00  0.140          N  
ATOM   7520  CA  ASP A 491       4.217  31.449 -12.974  1.00  0.170          C  
ATOM   7521  C   ASP A 491       3.987  32.744 -13.731  1.00  0.180          C  
ATOM   7522  O   ASP A 491       4.386  32.871 -14.903  1.00  0.200          O  
ATOM   7523  CB  ASP A 491       2.907  30.653 -13.047  1.00  0.230          C  
ATOM   7524  CG  ASP A 491       3.052  29.200 -12.737  1.00  0.230          C  
ATOM   7525  OD1 ASP A 491       4.156  28.711 -12.784  1.00  0.230          O  
ATOM   7526  OD2 ASP A 491       2.071  28.565 -12.440  1.00  0.230          O  
ATOM   7527  H   ASP A 491       4.082  31.327 -10.797  1.00  0.170          H  
ATOM   7528  HA  ASP A 491       5.006  30.890 -13.475  1.00  0.200          H  
ATOM   7529 1HB  ASP A 491       2.195  31.085 -12.335  1.00  0.270          H  
ATOM   7530 2HB  ASP A 491       2.474  30.760 -14.040  1.00  0.270          H  
ATOM   7531  N   GLN A 492       3.358  33.711 -13.053  1.00  0.180          N  
ATOM   7532  CA  GLN A 492       3.065  35.008 -13.629  1.00  0.190          C  
ATOM   7533  C   GLN A 492       4.347  35.777 -13.869  1.00  0.210          C  
ATOM   7534  O   GLN A 492       4.492  36.455 -14.889  1.00  0.230          O  
ATOM   7535  CB  GLN A 492       2.167  35.790 -12.681  1.00  0.260          C  
ATOM   7536  CG  GLN A 492       0.763  35.238 -12.542  1.00  0.260          C  
ATOM   7537  CD  GLN A 492       0.024  35.913 -11.418  1.00  0.260          C  
ATOM   7538  OE1 GLN A 492       0.641  36.644 -10.636  1.00  0.260          O  
ATOM   7539  NE2 GLN A 492      -1.280  35.682 -11.324  1.00  0.260          N  
ATOM   7540  H   GLN A 492       3.038  33.515 -12.095  1.00  0.220          H  
ATOM   7541  HA  GLN A 492       2.558  34.864 -14.582  1.00  0.230          H  
ATOM   7542 1HB  GLN A 492       2.624  35.810 -11.692  1.00  0.310          H  
ATOM   7543 2HB  GLN A 492       2.083  36.811 -13.027  1.00  0.310          H  
ATOM   7544 1HG  GLN A 492       0.224  35.429 -13.467  1.00  0.310          H  
ATOM   7545 2HG  GLN A 492       0.801  34.171 -12.351  1.00  0.310          H  
ATOM   7546 1HE2 GLN A 492      -1.813  36.110 -10.594  1.00  0.310          H  
ATOM   7547 2HE2 GLN A 492      -1.733  35.081 -11.984  1.00  0.310          H  
ATOM   7548  N   ALA A 493       5.274  35.667 -12.918  1.00  0.220          N  
ATOM   7549  CA  ALA A 493       6.544  36.344 -12.953  1.00  0.250          C  
ATOM   7550  C   ALA A 493       7.368  35.935 -14.147  1.00  0.260          C  
ATOM   7551  O   ALA A 493       7.890  36.787 -14.861  1.00  0.280          O  
ATOM   7552  CB  ALA A 493       7.307  36.003 -11.684  1.00  0.340          C  
ATOM   7553  H   ALA A 493       5.054  35.126 -12.084  1.00  0.260          H  
ATOM   7554  HA  ALA A 493       6.352  37.409 -13.016  1.00  0.300          H  
ATOM   7555 1HB  ALA A 493       8.204  36.504 -11.664  1.00  0.410          H  
ATOM   7556 2HB  ALA A 493       6.743  36.272 -10.816  1.00  0.410          H  
ATOM   7557 3HB  ALA A 493       7.492  34.945 -11.659  1.00  0.410          H  
ATOM   7558  N   ILE A 494       7.414  34.637 -14.416  1.00  0.240          N  
ATOM   7559  CA  ILE A 494       8.180  34.149 -15.545  1.00  0.250          C  
ATOM   7560  C   ILE A 494       7.490  34.518 -16.842  1.00  0.200          C  
ATOM   7561  O   ILE A 494       8.109  35.052 -17.766  1.00  0.190          O  
ATOM   7562  CB  ILE A 494       8.432  32.641 -15.439  1.00  0.350          C  
ATOM   7563  CG1 ILE A 494       9.341  32.425 -14.217  1.00  0.350          C  
ATOM   7564  CG2 ILE A 494       9.089  32.111 -16.759  1.00  0.350          C  
ATOM   7565  CD1 ILE A 494       9.505  30.991 -13.774  1.00  0.350          C  
ATOM   7566  H   ILE A 494       6.961  33.978 -13.772  1.00  0.290          H  
ATOM   7567  HA  ILE A 494       9.153  34.642 -15.532  1.00  0.300          H  
ATOM   7568  HB  ILE A 494       7.487  32.122 -15.247  1.00  0.420          H  
ATOM   7569 1HG1 ILE A 494      10.294  32.856 -14.447  1.00  0.420          H  
ATOM   7570 2HG1 ILE A 494       8.922  32.976 -13.376  1.00  0.420          H  
ATOM   7571 1HG2 ILE A 494       9.284  31.046 -16.684  1.00  0.420          H  
ATOM   7572 2HG2 ILE A 494       8.425  32.281 -17.605  1.00  0.420          H  
ATOM   7573 3HG2 ILE A 494      10.018  32.638 -16.928  1.00  0.420          H  
ATOM   7574 1HD1 ILE A 494      10.157  30.959 -12.899  1.00  0.420          H  
ATOM   7575 2HD1 ILE A 494       8.524  30.579 -13.514  1.00  0.420          H  
ATOM   7576 3HD1 ILE A 494       9.948  30.397 -14.566  1.00  0.420          H  
ATOM   7577  N   THR A 495       6.184  34.290 -16.906  1.00  0.180          N  
ATOM   7578  CA  THR A 495       5.429  34.602 -18.102  1.00  0.170          C  
ATOM   7579  C   THR A 495       5.633  36.077 -18.502  1.00  0.160          C  
ATOM   7580  O   THR A 495       5.798  36.381 -19.687  1.00  0.180          O  
ATOM   7581  CB  THR A 495       3.929  34.303 -17.892  1.00  0.240          C  
ATOM   7582  OG1 THR A 495       3.761  32.917 -17.549  1.00  0.240          O  
ATOM   7583  CG2 THR A 495       3.166  34.567 -19.183  1.00  0.240          C  
ATOM   7584  H   THR A 495       5.706  33.847 -16.120  1.00  0.220          H  
ATOM   7585  HA  THR A 495       5.793  33.973 -18.913  1.00  0.200          H  
ATOM   7586  HB  THR A 495       3.536  34.927 -17.088  1.00  0.290          H  
ATOM   7587  HG1 THR A 495       4.067  32.772 -16.627  1.00  0.290          H  
ATOM   7588 1HG2 THR A 495       2.115  34.339 -19.028  1.00  0.290          H  
ATOM   7589 2HG2 THR A 495       3.268  35.612 -19.473  1.00  0.290          H  
ATOM   7590 3HG2 THR A 495       3.564  33.930 -19.973  1.00  0.290          H  
ATOM   7591  N   ARG A 496       5.599  36.997 -17.523  1.00  0.160          N  
ATOM   7592  CA  ARG A 496       5.763  38.420 -17.802  1.00  0.190          C  
ATOM   7593  C   ARG A 496       7.201  38.966 -17.890  1.00  0.170          C  
ATOM   7594  O   ARG A 496       7.437  39.906 -18.655  1.00  0.190          O  
ATOM   7595  CB  ARG A 496       5.035  39.231 -16.746  1.00  0.250          C  
ATOM   7596  CG  ARG A 496       3.528  39.121 -16.807  1.00  0.250          C  
ATOM   7597  CD  ARG A 496       2.856  39.938 -15.770  1.00  0.250          C  
ATOM   7598  NE  ARG A 496       3.026  39.401 -14.415  1.00  0.250          N  
ATOM   7599  CZ  ARG A 496       2.601  40.035 -13.296  1.00  0.250          C  
ATOM   7600  NH1 ARG A 496       2.009  41.210 -13.397  1.00  0.250          N  
ATOM   7601  NH2 ARG A 496       2.759  39.494 -12.104  1.00  0.250          N  
ATOM   7602  H   ARG A 496       5.409  36.699 -16.563  1.00  0.190          H  
ATOM   7603  HA  ARG A 496       5.281  38.614 -18.759  1.00  0.230          H  
ATOM   7604 1HB  ARG A 496       5.354  38.890 -15.760  1.00  0.300          H  
ATOM   7605 2HB  ARG A 496       5.311  40.281 -16.833  1.00  0.300          H  
ATOM   7606 1HG  ARG A 496       3.181  39.450 -17.785  1.00  0.300          H  
ATOM   7607 2HG  ARG A 496       3.243  38.078 -16.654  1.00  0.300          H  
ATOM   7608 1HD  ARG A 496       3.277  40.942 -15.796  1.00  0.300          H  
ATOM   7609 2HD  ARG A 496       1.790  39.980 -15.989  1.00  0.300          H  
ATOM   7610  HE  ARG A 496       3.473  38.486 -14.315  1.00  0.300          H  
ATOM   7611 1HH1 ARG A 496       1.874  41.638 -14.301  1.00  0.300          H  
ATOM   7612 2HH1 ARG A 496       1.688  41.691 -12.568  1.00  0.300          H  
ATOM   7613 1HH2 ARG A 496       3.203  38.589 -12.008  1.00  0.300          H  
ATOM   7614 2HH2 ARG A 496       2.415  39.983 -11.288  1.00  0.300          H  
ATOM   7615  N   TYR A 497       8.162  38.418 -17.131  1.00  0.160          N  
ATOM   7616  CA  TYR A 497       9.508  38.989 -17.125  1.00  0.180          C  
ATOM   7617  C   TYR A 497      10.635  38.101 -17.713  1.00  0.190          C  
ATOM   7618  O   TYR A 497      11.732  38.606 -17.974  1.00  0.310          O  
ATOM   7619  CB  TYR A 497       9.833  39.433 -15.688  1.00  0.240          C  
ATOM   7620  CG  TYR A 497       8.862  40.485 -15.151  1.00  0.240          C  
ATOM   7621  CD1 TYR A 497       7.872  40.109 -14.260  1.00  0.240          C  
ATOM   7622  CD2 TYR A 497       8.941  41.802 -15.560  1.00  0.240          C  
ATOM   7623  CE1 TYR A 497       6.971  41.038 -13.783  1.00  0.240          C  
ATOM   7624  CE2 TYR A 497       8.033  42.731 -15.077  1.00  0.240          C  
ATOM   7625  CZ  TYR A 497       7.053  42.349 -14.188  1.00  0.240          C  
ATOM   7626  OH  TYR A 497       6.128  43.268 -13.707  1.00  0.240          O  
ATOM   7627  H   TYR A 497       7.961  37.661 -16.476  1.00  0.190          H  
ATOM   7628  HA  TYR A 497       9.483  39.889 -17.736  1.00  0.220          H  
ATOM   7629 1HB  TYR A 497       9.775  38.587 -15.036  1.00  0.290          H  
ATOM   7630 2HB  TYR A 497      10.842  39.826 -15.632  1.00  0.290          H  
ATOM   7631  HD1 TYR A 497       7.802  39.077 -13.942  1.00  0.290          H  
ATOM   7632  HD2 TYR A 497       9.713  42.110 -16.266  1.00  0.290          H  
ATOM   7633  HE1 TYR A 497       6.189  40.739 -13.094  1.00  0.290          H  
ATOM   7634  HE2 TYR A 497       8.094  43.767 -15.406  1.00  0.290          H  
ATOM   7635  HH  TYR A 497       5.574  42.851 -13.039  1.00  0.290          H  
ATOM   7636  N   GLY A 498      10.396  36.799 -17.944  1.00  0.180          N  
ATOM   7637  CA  GLY A 498      11.441  35.911 -18.457  1.00  0.230          C  
ATOM   7638  C   GLY A 498      11.970  34.886 -17.450  1.00  0.240          C  
ATOM   7639  O   GLY A 498      11.839  35.019 -16.235  1.00  0.190          O  
ATOM   7640  H   GLY A 498       9.481  36.379 -17.772  1.00  0.220          H  
ATOM   7641 1HA  GLY A 498      11.044  35.379 -19.321  1.00  0.280          H  
ATOM   7642 2HA  GLY A 498      12.273  36.511 -18.821  1.00  0.280          H  
ATOM   7643  N   ARG A 499      12.580  33.830 -17.973  1.00  0.360          N  
ATOM   7644  CA  ARG A 499      13.124  32.776 -17.132  1.00  0.390          C  
ATOM   7645  C   ARG A 499      14.246  33.298 -16.227  1.00  0.210          C  
ATOM   7646  O   ARG A 499      15.082  34.074 -16.691  1.00  0.260          O  
ATOM   7647  CB  ARG A 499      13.617  31.632 -17.995  1.00  0.530          C  
ATOM   7648  CG  ARG A 499      12.493  30.906 -18.666  1.00  0.530          C  
ATOM   7649  CD  ARG A 499      12.922  29.735 -19.462  1.00  0.530          C  
ATOM   7650  NE  ARG A 499      11.754  29.088 -20.020  1.00  0.530          N  
ATOM   7651  CZ  ARG A 499      10.995  28.202 -19.346  1.00  0.530          C  
ATOM   7652  NH1 ARG A 499      11.307  27.843 -18.127  1.00  0.530          N  
ATOM   7653  NH2 ARG A 499       9.921  27.694 -19.871  1.00  0.530          N  
ATOM   7654  H   ARG A 499      12.669  33.771 -18.978  1.00  0.430          H  
ATOM   7655  HA  ARG A 499      12.297  32.406 -16.541  1.00  0.470          H  
ATOM   7656 1HB  ARG A 499      14.287  32.010 -18.764  1.00  0.640          H  
ATOM   7657 2HB  ARG A 499      14.178  30.915 -17.391  1.00  0.640          H  
ATOM   7658 1HG  ARG A 499      11.794  30.573 -17.900  1.00  0.640          H  
ATOM   7659 2HG  ARG A 499      11.976  31.590 -19.336  1.00  0.640          H  
ATOM   7660 1HD  ARG A 499      13.553  30.069 -20.287  1.00  0.640          H  
ATOM   7661 2HD  ARG A 499      13.475  29.023 -18.850  1.00  0.640          H  
ATOM   7662  HE  ARG A 499      11.469  29.339 -20.959  1.00  0.640          H  
ATOM   7663 1HH1 ARG A 499      12.128  28.200 -17.679  1.00  0.640          H  
ATOM   7664 2HH1 ARG A 499      10.688  27.177 -17.648  1.00  0.640          H  
ATOM   7665 1HH2 ARG A 499       9.621  27.941 -20.801  1.00  0.640          H  
ATOM   7666 2HH2 ARG A 499       9.371  27.065 -19.277  1.00  0.640          H  
ATOM   7667  N   PRO A 500      14.293  32.874 -14.951  1.00  0.210          N  
ATOM   7668  CA  PRO A 500      15.245  33.271 -13.939  1.00  0.200          C  
ATOM   7669  C   PRO A 500      16.657  32.756 -14.050  1.00  0.130          C  
ATOM   7670  O   PRO A 500      16.904  31.622 -14.450  1.00  0.200          O  
ATOM   7671  CB  PRO A 500      14.653  32.620 -12.679  1.00  0.300          C  
ATOM   7672  CG  PRO A 500      13.902  31.443 -13.163  1.00  0.300          C  
ATOM   7673  CD  PRO A 500      13.320  31.879 -14.469  1.00  0.300          C  
ATOM   7674  HA  PRO A 500      15.251  34.370 -13.853  1.00  0.240          H  
ATOM   7675 1HB  PRO A 500      15.476  32.349 -11.998  1.00  0.360          H  
ATOM   7676 2HB  PRO A 500      14.021  33.269 -12.162  1.00  0.360          H  
ATOM   7677 1HG  PRO A 500      14.582  30.597 -13.276  1.00  0.360          H  
ATOM   7678 2HG  PRO A 500      13.142  31.141 -12.426  1.00  0.360          H  
ATOM   7679 1HD  PRO A 500      13.248  31.016 -15.132  1.00  0.360          H  
ATOM   7680 2HD  PRO A 500      12.372  32.352 -14.286  1.00  0.360          H  
ATOM   7681  N   GLY A 501      17.527  33.581 -13.529  1.00  0.160          N  
ATOM   7682  CA  GLY A 501      18.902  33.360 -13.183  1.00  0.210          C  
ATOM   7683  C   GLY A 501      18.753  33.120 -11.678  1.00  0.180          C  
ATOM   7684  O   GLY A 501      18.096  32.161 -11.249  1.00  0.230          O  
ATOM   7685  H   GLY A 501      17.195  34.529 -13.325  1.00  0.190          H  
ATOM   7686 1HA  GLY A 501      19.300  32.479 -13.691  1.00  0.250          H  
ATOM   7687 2HA  GLY A 501      19.490  34.232 -13.444  1.00  0.250          H  
ATOM   7688  N   PRO A 502      19.504  33.828 -10.848  1.00  0.210          N  
ATOM   7689  CA  PRO A 502      19.412  33.781  -9.410  1.00  0.290          C  
ATOM   7690  C   PRO A 502      18.008  34.032  -8.889  1.00  0.150          C  
ATOM   7691  O   PRO A 502      17.318  34.931  -9.389  1.00  0.170          O  
ATOM   7692  CB  PRO A 502      20.243  35.009  -9.025  1.00  0.430          C  
ATOM   7693  CG  PRO A 502      21.233  35.152 -10.089  1.00  0.430          C  
ATOM   7694  CD  PRO A 502      20.516  34.770 -11.355  1.00  0.430          C  
ATOM   7695  HA  PRO A 502      19.830  32.841  -9.024  1.00  0.350          H  
ATOM   7696 1HB  PRO A 502      19.592  35.870  -9.012  1.00  0.520          H  
ATOM   7697 2HB  PRO A 502      20.623  34.961  -8.031  1.00  0.520          H  
ATOM   7698 1HG  PRO A 502      21.562  36.187 -10.088  1.00  0.520          H  
ATOM   7699 2HG  PRO A 502      22.110  34.532  -9.881  1.00  0.520          H  
ATOM   7700 1HD  PRO A 502      20.042  35.657 -11.805  1.00  0.520          H  
ATOM   7701 2HD  PRO A 502      21.229  34.271 -12.032  1.00  0.520          H  
ATOM   7702  N   VAL A 503      17.612  33.244  -7.902  1.00  0.150          N  
ATOM   7703  CA  VAL A 503      16.351  33.403  -7.213  1.00  0.100          C  
ATOM   7704  C   VAL A 503      16.641  33.360  -5.717  1.00  0.090          C  
ATOM   7705  O   VAL A 503      17.406  32.504  -5.268  1.00  0.120          O  
ATOM   7706  CB  VAL A 503      15.341  32.319  -7.608  1.00  0.160          C  
ATOM   7707  CG1 VAL A 503      14.009  32.551  -6.846  1.00  0.160          C  
ATOM   7708  CG2 VAL A 503      15.146  32.353  -9.118  1.00  0.160          C  
ATOM   7709  H   VAL A 503      18.211  32.457  -7.639  1.00  0.180          H  
ATOM   7710  HA  VAL A 503      15.937  34.370  -7.469  1.00  0.120          H  
ATOM   7711  HB  VAL A 503      15.724  31.344  -7.323  1.00  0.190          H  
ATOM   7712 1HG1 VAL A 503      13.305  31.807  -7.119  1.00  0.190          H  
ATOM   7713 2HG1 VAL A 503      14.166  32.507  -5.772  1.00  0.190          H  
ATOM   7714 3HG1 VAL A 503      13.608  33.529  -7.106  1.00  0.190          H  
ATOM   7715 1HG2 VAL A 503      14.457  31.600  -9.413  1.00  0.190          H  
ATOM   7716 2HG2 VAL A 503      14.772  33.325  -9.413  1.00  0.190          H  
ATOM   7717 3HG2 VAL A 503      16.092  32.169  -9.613  1.00  0.190          H  
ATOM   7718  N   VAL A 504      16.095  34.298  -4.957  1.00  0.090          N  
ATOM   7719  CA  VAL A 504      16.346  34.266  -3.520  1.00  0.110          C  
ATOM   7720  C   VAL A 504      15.028  34.242  -2.758  1.00  0.110          C  
ATOM   7721  O   VAL A 504      14.238  35.185  -2.843  1.00  0.120          O  
ATOM   7722  CB  VAL A 504      17.146  35.501  -3.105  1.00  0.150          C  
ATOM   7723  CG1 VAL A 504      17.471  35.448  -1.606  1.00  0.150          C  
ATOM   7724  CG2 VAL A 504      18.387  35.629  -3.994  1.00  0.150          C  
ATOM   7725  H   VAL A 504      15.488  34.997  -5.401  1.00  0.110          H  
ATOM   7726  HA  VAL A 504      16.906  33.366  -3.267  1.00  0.130          H  
ATOM   7727  HB  VAL A 504      16.523  36.359  -3.240  1.00  0.180          H  
ATOM   7728 1HG1 VAL A 504      18.004  36.331  -1.317  1.00  0.180          H  
ATOM   7729 2HG1 VAL A 504      16.558  35.381  -1.031  1.00  0.180          H  
ATOM   7730 3HG1 VAL A 504      18.087  34.580  -1.396  1.00  0.180          H  
ATOM   7731 1HG2 VAL A 504      18.910  36.523  -3.732  1.00  0.180          H  
ATOM   7732 2HG2 VAL A 504      19.023  34.763  -3.857  1.00  0.180          H  
ATOM   7733 3HG2 VAL A 504      18.104  35.699  -5.040  1.00  0.180          H  
ATOM   7734  N   CYS A 505      14.818  33.191  -1.982  1.00  0.100          N  
ATOM   7735  CA  CYS A 505      13.592  33.005  -1.221  1.00  0.120          C  
ATOM   7736  C   CYS A 505      13.720  33.382   0.244  1.00  0.130          C  
ATOM   7737  O   CYS A 505      14.328  32.639   1.020  1.00  0.210          O  
ATOM   7738  CB  CYS A 505      13.177  31.543  -1.304  1.00  0.160          C  
ATOM   7739  SG  CYS A 505      11.722  31.134  -0.379  1.00  0.160          S  
ATOM   7740  H   CYS A 505      15.544  32.473  -1.927  1.00  0.120          H  
ATOM   7741  HA  CYS A 505      12.820  33.617  -1.666  1.00  0.140          H  
ATOM   7742 1HB  CYS A 505      13.002  31.291  -2.330  1.00  0.190          H  
ATOM   7743 2HB  CYS A 505      13.989  30.919  -0.949  1.00  0.190          H  
ATOM   7744  HG  CYS A 505      12.299  31.293   0.827  1.00  0.190          H  
ATOM   7745  N   THR A 506      13.094  34.487   0.654  1.00  0.110          N  
ATOM   7746  CA  THR A 506      13.219  34.923   2.035  1.00  0.130          C  
ATOM   7747  C   THR A 506      11.808  34.916   2.660  1.00  0.200          C  
ATOM   7748  O   THR A 506      10.823  34.710   1.945  1.00  0.250          O  
ATOM   7749  CB  THR A 506      13.821  36.351   2.104  1.00  0.170          C  
ATOM   7750  OG1 THR A 506      12.863  37.286   1.687  1.00  0.170          O  
ATOM   7751  CG2 THR A 506      15.020  36.516   1.187  1.00  0.170          C  
ATOM   7752  H   THR A 506      12.587  35.082  -0.005  1.00  0.130          H  
ATOM   7753  HA  THR A 506      13.847  34.220   2.564  1.00  0.160          H  
ATOM   7754  HB  THR A 506      14.138  36.560   3.074  1.00  0.210          H  
ATOM   7755  HG1 THR A 506      12.576  37.060   0.778  1.00  0.210          H  
ATOM   7756 1HG2 THR A 506      15.399  37.533   1.270  1.00  0.210          H  
ATOM   7757 2HG2 THR A 506      15.786  35.840   1.452  1.00  0.210          H  
ATOM   7758 3HG2 THR A 506      14.713  36.330   0.158  1.00  0.210          H  
ATOM   7759  N   PRO A 507      11.660  35.042   3.996  1.00  0.360          N  
ATOM   7760  CA  PRO A 507      10.388  35.094   4.693  1.00  0.470          C  
ATOM   7761  C   PRO A 507       9.464  36.265   4.360  1.00  0.340          C  
ATOM   7762  O   PRO A 507       9.889  37.424   4.181  1.00  0.380          O  
ATOM   7763  CB  PRO A 507      10.823  35.235   6.162  1.00  0.700          C  
ATOM   7764  CG  PRO A 507      12.230  34.689   6.223  1.00  0.700          C  
ATOM   7765  CD  PRO A 507      12.837  35.083   4.916  1.00  0.700          C  
ATOM   7766  HA  PRO A 507       9.861  34.141   4.540  1.00  0.560          H  
ATOM   7767 1HB  PRO A 507      10.760  36.292   6.472  1.00  0.850          H  
ATOM   7768 2HB  PRO A 507      10.121  34.690   6.793  1.00  0.850          H  
ATOM   7769 1HG  PRO A 507      12.765  35.118   7.082  1.00  0.850          H  
ATOM   7770 2HG  PRO A 507      12.216  33.593   6.377  1.00  0.850          H  
ATOM   7771 1HD  PRO A 507      13.213  36.099   5.006  1.00  0.850          H  
ATOM   7772 2HD  PRO A 507      13.617  34.359   4.671  1.00  0.850          H  
ATOM   7773  N   PHE A 508       8.180  35.968   4.400  1.00  0.330          N  
ATOM   7774  CA  PHE A 508       7.182  37.003   4.294  1.00  0.260          C  
ATOM   7775  C   PHE A 508       6.903  37.612   5.678  1.00  0.300          C  
ATOM   7776  O   PHE A 508       6.603  38.795   5.798  1.00  0.660          O  
ATOM   7777  CB  PHE A 508       5.894  36.507   3.616  1.00  0.390          C  
ATOM   7778  CG  PHE A 508       5.896  36.370   2.026  1.00  0.390          C  
ATOM   7779  CD1 PHE A 508       5.096  35.429   1.387  1.00  0.390          C  
ATOM   7780  CD2 PHE A 508       6.621  37.229   1.198  1.00  0.390          C  
ATOM   7781  CE1 PHE A 508       5.036  35.366  -0.008  1.00  0.390          C  
ATOM   7782  CE2 PHE A 508       6.561  37.158  -0.174  1.00  0.390          C  
ATOM   7783  CZ  PHE A 508       5.772  36.237  -0.776  1.00  0.390          C  
ATOM   7784  H   PHE A 508       7.896  35.000   4.494  1.00  0.400          H  
ATOM   7785  HA  PHE A 508       7.592  37.788   3.684  1.00  0.310          H  
ATOM   7786 1HB  PHE A 508       5.623  35.539   4.031  1.00  0.470          H  
ATOM   7787 2HB  PHE A 508       5.094  37.187   3.886  1.00  0.470          H  
ATOM   7788  HD1 PHE A 508       4.493  34.749   1.990  1.00  0.470          H  
ATOM   7789  HD2 PHE A 508       7.223  37.969   1.628  1.00  0.470          H  
ATOM   7790  HE1 PHE A 508       4.394  34.625  -0.486  1.00  0.470          H  
ATOM   7791  HE2 PHE A 508       7.138  37.854  -0.783  1.00  0.470          H  
ATOM   7792  HZ  PHE A 508       5.721  36.198  -1.856  1.00  0.470          H  
ATOM   7793  N   ARG A 509       6.975  36.802   6.731  1.00  0.280          N  
ATOM   7794  CA  ARG A 509       6.645  37.285   8.069  1.00  0.240          C  
ATOM   7795  C   ARG A 509       7.758  37.010   9.088  1.00  0.220          C  
ATOM   7796  O   ARG A 509       8.514  36.051   8.918  1.00  0.260          O  
ATOM   7797  CB  ARG A 509       5.354  36.628   8.548  1.00  0.350          C  
ATOM   7798  CG  ARG A 509       4.101  37.018   7.777  1.00  0.350          C  
ATOM   7799  CD  ARG A 509       2.918  36.302   8.297  1.00  0.350          C  
ATOM   7800  NE  ARG A 509       2.502  36.755   9.619  1.00  0.350          N  
ATOM   7801  CZ  ARG A 509       1.698  36.061  10.483  1.00  0.350          C  
ATOM   7802  NH1 ARG A 509       1.220  34.853  10.194  1.00  0.350          N  
ATOM   7803  NH2 ARG A 509       1.390  36.609  11.650  1.00  0.350          N  
ATOM   7804  H   ARG A 509       7.237  35.836   6.600  1.00  0.340          H  
ATOM   7805  HA  ARG A 509       6.480  38.354   7.984  1.00  0.290          H  
ATOM   7806 1HB  ARG A 509       5.457  35.549   8.437  1.00  0.420          H  
ATOM   7807 2HB  ARG A 509       5.184  36.813   9.604  1.00  0.420          H  
ATOM   7808 1HG  ARG A 509       3.932  38.090   7.863  1.00  0.420          H  
ATOM   7809 2HG  ARG A 509       4.219  36.752   6.724  1.00  0.420          H  
ATOM   7810 1HD  ARG A 509       2.080  36.399   7.606  1.00  0.420          H  
ATOM   7811 2HD  ARG A 509       3.203  35.291   8.384  1.00  0.420          H  
ATOM   7812  HE  ARG A 509       2.821  37.666   9.916  1.00  0.420          H  
ATOM   7813 1HH1 ARG A 509       1.438  34.376   9.309  1.00  0.420          H  
ATOM   7814 2HH1 ARG A 509       0.629  34.356  10.884  1.00  0.420          H  
ATOM   7815 1HH2 ARG A 509       1.743  37.523  11.890  1.00  0.420          H  
ATOM   7816 2HH2 ARG A 509       0.796  36.112  12.306  1.00  0.420          H  
ATOM   7817  N   PRO A 510       7.871  37.844  10.148  1.00  0.210          N  
ATOM   7818  CA  PRO A 510       8.776  37.716  11.281  1.00  0.200          C  
ATOM   7819  C   PRO A 510       8.415  36.551  12.169  1.00  0.170          C  
ATOM   7820  O   PRO A 510       7.260  36.126  12.200  1.00  0.190          O  
ATOM   7821  CB  PRO A 510       8.573  39.024  12.045  1.00  0.300          C  
ATOM   7822  CG  PRO A 510       7.195  39.490  11.669  1.00  0.300          C  
ATOM   7823  CD  PRO A 510       7.015  39.066  10.234  1.00  0.300          C  
ATOM   7824  HA  PRO A 510       9.809  37.626  10.915  1.00  0.240          H  
ATOM   7825 1HB  PRO A 510       8.653  38.822  13.127  1.00  0.360          H  
ATOM   7826 2HB  PRO A 510       9.351  39.719  11.812  1.00  0.360          H  
ATOM   7827 1HG  PRO A 510       6.452  39.034  12.342  1.00  0.360          H  
ATOM   7828 2HG  PRO A 510       7.117  40.581  11.798  1.00  0.360          H  
ATOM   7829 1HD  PRO A 510       5.959  38.860  10.095  1.00  0.360          H  
ATOM   7830 2HD  PRO A 510       7.383  39.851   9.554  1.00  0.360          H  
ATOM   7831  N   LEU A 511       9.385  36.072  12.926  1.00  0.190          N  
ATOM   7832  CA  LEU A 511       9.119  35.010  13.873  1.00  0.180          C  
ATOM   7833  C   LEU A 511       8.386  35.506  15.132  1.00  0.180          C  
ATOM   7834  O   LEU A 511       8.629  36.630  15.585  1.00  0.210          O  
ATOM   7835  CB  LEU A 511      10.433  34.395  14.319  1.00  0.260          C  
ATOM   7836  CG  LEU A 511      11.274  33.665  13.342  1.00  0.260          C  
ATOM   7837  CD1 LEU A 511      12.547  33.331  14.034  1.00  0.260          C  
ATOM   7838  CD2 LEU A 511      10.619  32.416  12.917  1.00  0.260          C  
ATOM   7839  H   LEU A 511      10.319  36.455  12.848  1.00  0.230          H  
ATOM   7840  HA  LEU A 511       8.541  34.278  13.342  1.00  0.220          H  
ATOM   7841 1HB  LEU A 511      11.042  35.216  14.582  1.00  0.310          H  
ATOM   7842 2HB  LEU A 511      10.272  33.772  15.204  1.00  0.310          H  
ATOM   7843  HG  LEU A 511      11.472  34.284  12.481  1.00  0.310          H  
ATOM   7844 1HD1 LEU A 511      13.170  32.790  13.377  1.00  0.310          H  
ATOM   7845 2HD1 LEU A 511      13.056  34.239  14.347  1.00  0.310          H  
ATOM   7846 3HD1 LEU A 511      12.340  32.725  14.899  1.00  0.310          H  
ATOM   7847 1HD2 LEU A 511      11.260  31.875  12.235  1.00  0.310          H  
ATOM   7848 2HD2 LEU A 511      10.441  31.813  13.805  1.00  0.310          H  
ATOM   7849 3HD2 LEU A 511       9.684  32.633  12.417  1.00  0.310          H  
ATOM   7850  N   PRO A 512       7.552  34.655  15.761  1.00  0.170          N  
ATOM   7851  CA  PRO A 512       6.907  34.860  17.045  1.00  0.200          C  
ATOM   7852  C   PRO A 512       7.967  35.045  18.110  1.00  0.230          C  
ATOM   7853  O   PRO A 512       9.075  34.534  17.973  1.00  0.210          O  
ATOM   7854  CB  PRO A 512       6.150  33.550  17.266  1.00  0.300          C  
ATOM   7855  CG  PRO A 512       5.931  32.988  15.893  1.00  0.300          C  
ATOM   7856  CD  PRO A 512       7.134  33.400  15.095  1.00  0.300          C  
ATOM   7857  HA  PRO A 512       6.234  35.728  16.993  1.00  0.240          H  
ATOM   7858 1HB  PRO A 512       6.744  32.885  17.906  1.00  0.360          H  
ATOM   7859 2HB  PRO A 512       5.204  33.746  17.799  1.00  0.360          H  
ATOM   7860 1HG  PRO A 512       5.823  31.892  15.939  1.00  0.360          H  
ATOM   7861 2HG  PRO A 512       4.992  33.377  15.470  1.00  0.360          H  
ATOM   7862 1HD  PRO A 512       7.931  32.652  15.137  1.00  0.360          H  
ATOM   7863 2HD  PRO A 512       6.752  33.578  14.080  1.00  0.360          H  
ATOM   7864  N   THR A 513       7.644  35.743  19.185  1.00  0.320          N  
ATOM   7865  CA  THR A 513       8.651  35.928  20.209  1.00  0.370          C  
ATOM   7866  C   THR A 513       8.143  35.391  21.525  1.00  0.480          C  
ATOM   7867  O   THR A 513       8.403  35.976  22.572  1.00  0.940          O  
ATOM   7868  CB  THR A 513       8.861  37.436  20.420  1.00  0.500          C  
ATOM   7869  OG1 THR A 513       7.614  38.006  20.821  1.00  0.500          O  
ATOM   7870  CG2 THR A 513       9.294  38.111  19.123  1.00  0.500          C  
ATOM   7871  H   THR A 513       6.734  36.173  19.295  1.00  0.380          H  
ATOM   7872  HA  THR A 513       9.573  35.416  19.939  1.00  0.440          H  
ATOM   7873  HB  THR A 513       9.585  37.605  21.177  1.00  0.600          H  
ATOM   7874  HG1 THR A 513       7.442  37.730  21.742  1.00  0.600          H  
ATOM   7875 1HG2 THR A 513       9.411  39.177  19.297  1.00  0.600          H  
ATOM   7876 2HG2 THR A 513      10.213  37.712  18.788  1.00  0.600          H  
ATOM   7877 3HG2 THR A 513       8.542  37.957  18.352  1.00  0.600          H  
ATOM   7878  N   VAL A 514       7.434  34.271  21.467  1.00  0.430          N  
ATOM   7879  CA  VAL A 514       6.886  33.661  22.657  1.00  0.560          C  
ATOM   7880  C   VAL A 514       7.096  32.124  22.680  1.00  0.520          C  
ATOM   7881  O   VAL A 514       6.775  31.469  21.710  1.00  1.240          O  
ATOM   7882  CB  VAL A 514       5.384  34.045  22.737  1.00  0.730          C  
ATOM   7883  CG1 VAL A 514       4.644  33.629  21.454  1.00  0.730          C  
ATOM   7884  CG2 VAL A 514       4.743  33.393  23.934  1.00  0.730          C  
ATOM   7885  H   VAL A 514       7.280  33.847  20.562  1.00  0.520          H  
ATOM   7886  HA  VAL A 514       7.358  34.154  23.493  1.00  0.670          H  
ATOM   7887  HB  VAL A 514       5.304  35.128  22.828  1.00  0.880          H  
ATOM   7888 1HG1 VAL A 514       3.598  33.927  21.529  1.00  0.880          H  
ATOM   7889 2HG1 VAL A 514       5.090  34.113  20.592  1.00  0.880          H  
ATOM   7890 3HG1 VAL A 514       4.689  32.577  21.327  1.00  0.880          H  
ATOM   7891 1HG2 VAL A 514       3.707  33.674  23.981  1.00  0.880          H  
ATOM   7892 2HG2 VAL A 514       4.815  32.332  23.836  1.00  0.880          H  
ATOM   7893 3HG2 VAL A 514       5.239  33.702  24.848  1.00  0.880          H  
ATOM   7894  N   PRO A 515       7.661  31.550  23.742  1.00  0.740          N  
ATOM   7895  CA  PRO A 515       7.894  30.143  24.054  1.00  0.960          C  
ATOM   7896  C   PRO A 515       6.676  29.650  24.792  1.00  0.570          C  
ATOM   7897  O   PRO A 515       5.581  30.180  24.630  1.00  1.390          O  
ATOM   7898  CB  PRO A 515       9.099  30.195  24.967  1.00  1.440          C  
ATOM   7899  CG  PRO A 515       8.858  31.444  25.726  1.00  1.440          C  
ATOM   7900  CD  PRO A 515       8.232  32.414  24.769  1.00  1.440          C  
ATOM   7901  HA  PRO A 515       8.078  29.570  23.133  1.00  1.150          H  
ATOM   7902 1HB  PRO A 515       9.179  29.319  25.607  1.00  1.730          H  
ATOM   7903 2HB  PRO A 515      10.006  30.205  24.358  1.00  1.730          H  
ATOM   7904 1HG  PRO A 515       8.152  31.209  26.467  1.00  1.730          H  
ATOM   7905 2HG  PRO A 515       9.746  31.804  26.255  1.00  1.730          H  
ATOM   7906 1HD  PRO A 515       7.451  32.959  25.315  1.00  1.730          H  
ATOM   7907 2HD  PRO A 515       8.984  33.067  24.350  1.00  1.730          H  
ATOM   7908  N   LEU A 516       6.856  28.646  25.624  1.00  0.590          N  
ATOM   7909  CA  LEU A 516       5.746  28.203  26.436  1.00  0.770          C  
ATOM   7910  C   LEU A 516       5.968  28.610  27.916  1.00  0.770          C  
ATOM   7911  O   LEU A 516       6.175  27.742  28.770  1.00  1.770          O  
ATOM   7912  CB  LEU A 516       5.633  26.659  26.379  1.00  1.010          C  
ATOM   7913  CG  LEU A 516       5.427  25.945  24.978  1.00  1.010          C  
ATOM   7914  CD1 LEU A 516       5.455  24.429  25.183  1.00  1.010          C  
ATOM   7915  CD2 LEU A 516       4.132  26.356  24.376  1.00  1.010          C  
ATOM   7916  H   LEU A 516       7.752  28.194  25.718  1.00  0.710          H  
ATOM   7917  HA  LEU A 516       4.845  28.659  26.072  1.00  0.920          H  
ATOM   7918 1HB  LEU A 516       6.538  26.242  26.814  1.00  1.210          H  
ATOM   7919 2HB  LEU A 516       4.792  26.364  27.007  1.00  1.210          H  
ATOM   7920  HG  LEU A 516       6.236  26.201  24.293  1.00  1.210          H  
ATOM   7921 1HD1 LEU A 516       5.313  23.925  24.226  1.00  1.210          H  
ATOM   7922 2HD1 LEU A 516       6.399  24.156  25.586  1.00  1.210          H  
ATOM   7923 3HD1 LEU A 516       4.668  24.133  25.871  1.00  1.210          H  
ATOM   7924 1HD2 LEU A 516       3.995  25.835  23.447  1.00  1.210          H  
ATOM   7925 2HD2 LEU A 516       3.321  26.109  25.052  1.00  1.210          H  
ATOM   7926 3HD2 LEU A 516       4.161  27.406  24.187  1.00  1.210          H  
ATOM   7927  N   VAL A 517       5.931  29.907  28.260  1.00  0.710          N  
ATOM   7928  CA  VAL A 517       6.270  30.262  29.647  1.00  1.030          C  
ATOM   7929  C   VAL A 517       5.245  31.116  30.346  1.00  1.010          C  
ATOM   7930  O   VAL A 517       4.489  31.844  29.716  1.00  2.030          O  
ATOM   7931  CB  VAL A 517       7.616  31.014  29.706  1.00  1.310          C  
ATOM   7932  CG1 VAL A 517       8.728  30.106  29.113  1.00  1.310          C  
ATOM   7933  CG2 VAL A 517       7.475  32.408  29.012  1.00  1.310          C  
ATOM   7934  H   VAL A 517       5.686  30.632  27.592  1.00  0.850          H  
ATOM   7935  HA  VAL A 517       6.374  29.346  30.223  1.00  1.240          H  
ATOM   7936  HB  VAL A 517       7.890  31.188  30.747  1.00  1.580          H  
ATOM   7937 1HG1 VAL A 517       9.690  30.613  29.177  1.00  1.580          H  
ATOM   7938 2HG1 VAL A 517       8.770  29.179  29.682  1.00  1.580          H  
ATOM   7939 3HG1 VAL A 517       8.526  29.866  28.097  1.00  1.580          H  
ATOM   7940 1HG2 VAL A 517       8.425  32.936  29.069  1.00  1.580          H  
ATOM   7941 2HG2 VAL A 517       7.185  32.302  27.995  1.00  1.580          H  
ATOM   7942 3HG2 VAL A 517       6.712  33.006  29.522  1.00  1.580          H  
ATOM   7943  N   GLY A 518       5.279  31.079  31.672  1.00  0.830          N  
ATOM   7944  CA  GLY A 518       4.332  31.825  32.481  1.00  1.480          C  
ATOM   7945  C   GLY A 518       4.731  33.251  32.742  1.00  1.800          C  
ATOM   7946  O   GLY A 518       5.793  33.712  32.324  1.00  2.170          O  
ATOM   7947  H   GLY A 518       5.955  30.487  32.131  1.00  1.000          H  
ATOM   7948 1HA  GLY A 518       3.365  31.820  31.993  1.00  1.780          H  
ATOM   7949 2HA  GLY A 518       4.196  31.312  33.433  1.00  1.780          H  
ATOM   7950  N   ARG A 519       3.871  33.952  33.471  1.00  2.380          N  
ATOM   7951  CA  ARG A 519       4.107  35.349  33.787  1.00  3.140          C  
ATOM   7952  C   ARG A 519       3.797  35.655  35.246  1.00  3.220          C  
ATOM   7953  O   ARG A 519       3.068  34.915  35.906  1.00  3.390          O  
ATOM   7954  CB  ARG A 519       3.289  36.260  32.869  1.00  4.090          C  
ATOM   7955  CG  ARG A 519       3.552  36.088  31.332  1.00  4.090          C  
ATOM   7956  CD  ARG A 519       4.918  36.559  30.899  1.00  4.090          C  
ATOM   7957  NE  ARG A 519       5.117  36.397  29.456  1.00  4.090          N  
ATOM   7958  CZ  ARG A 519       6.305  36.502  28.807  1.00  4.090          C  
ATOM   7959  NH1 ARG A 519       7.416  36.758  29.469  1.00  4.090          N  
ATOM   7960  NH2 ARG A 519       6.348  36.343  27.493  1.00  4.090          N  
ATOM   7961  H   ARG A 519       3.027  33.504  33.804  1.00  2.860          H  
ATOM   7962  HA  ARG A 519       5.162  35.565  33.628  1.00  3.770          H  
ATOM   7963 1HB  ARG A 519       2.228  36.082  33.045  1.00  4.910          H  
ATOM   7964 2HB  ARG A 519       3.486  37.300  33.124  1.00  4.910          H  
ATOM   7965 1HG  ARG A 519       3.445  35.044  31.040  1.00  4.910          H  
ATOM   7966 2HG  ARG A 519       2.818  36.677  30.785  1.00  4.910          H  
ATOM   7967 1HD  ARG A 519       5.026  37.615  31.143  1.00  4.910          H  
ATOM   7968 2HD  ARG A 519       5.684  35.992  31.406  1.00  4.910          H  
ATOM   7969  HE  ARG A 519       4.299  36.190  28.899  1.00  4.910          H  
ATOM   7970 1HH1 ARG A 519       7.393  36.871  30.471  1.00  4.910          H  
ATOM   7971 2HH1 ARG A 519       8.294  36.831  28.977  1.00  4.910          H  
ATOM   7972 1HH2 ARG A 519       5.496  36.150  26.985  1.00  4.910          H  
ATOM   7973 2HH2 ARG A 519       7.228  36.418  26.995  1.00  4.910          H  
ATOM   7974  N   LYS A 520       4.387  36.736  35.740  1.00  3.560          N  
ATOM   7975  CA  LYS A 520       4.156  37.236  37.086  1.00  3.870          C  
ATOM   7976  C   LYS A 520       2.684  37.566  37.316  1.00  4.070          C  
ATOM   7977  O   LYS A 520       2.035  38.166  36.458  1.00  4.290          O  
ATOM   7978  CB  LYS A 520       5.042  38.465  37.345  1.00  5.290          C  
ATOM   7979  CG  LYS A 520       4.929  39.060  38.752  1.00  5.290          C  
ATOM   7980  CD  LYS A 520       5.929  40.197  38.991  1.00  5.290          C  
ATOM   7981  CE  LYS A 520       5.849  40.738  40.442  1.00  5.290          C  
ATOM   7982  NZ  LYS A 520       4.624  41.595  40.696  1.00  5.290          N  
ATOM   7983  H   LYS A 520       5.003  37.260  35.136  1.00  4.270          H  
ATOM   7984  HA  LYS A 520       4.434  36.455  37.795  1.00  4.640          H  
ATOM   7985 1HB  LYS A 520       6.086  38.202  37.175  1.00  6.350          H  
ATOM   7986 2HB  LYS A 520       4.782  39.250  36.635  1.00  6.350          H  
ATOM   7987 1HG  LYS A 520       3.941  39.472  38.862  1.00  6.350          H  
ATOM   7988 2HG  LYS A 520       5.067  38.284  39.502  1.00  6.350          H  
ATOM   7989 1HD  LYS A 520       6.942  39.841  38.802  1.00  6.350          H  
ATOM   7990 2HD  LYS A 520       5.715  41.013  38.302  1.00  6.350          H  
ATOM   7991 1HE  LYS A 520       5.828  39.892  41.127  1.00  6.350          H  
ATOM   7992 2HE  LYS A 520       6.739  41.332  40.643  1.00  6.350          H  
ATOM   7993 1HZ  LYS A 520       4.629  41.912  41.650  1.00  6.350          H  
ATOM   7994 2HZ  LYS A 520       4.634  42.389  40.083  1.00  6.350          H  
ATOM   7995 3HZ  LYS A 520       3.742  41.077  40.534  1.00  6.350          H  
ATOM   7996  N   ASP A 521       2.176  37.193  38.496  1.00  4.540          N  
ATOM   7997  CA  ASP A 521       0.800  37.462  38.920  1.00  5.300          C  
ATOM   7998  C   ASP A 521      -0.262  36.935  37.954  1.00  5.320          C  
ATOM   7999  O   ASP A 521      -1.246  37.616  37.650  1.00  6.130          O  
ATOM   8000  CB  ASP A 521       0.612  38.960  39.153  1.00  7.120          C  
ATOM   8001  CG  ASP A 521       1.549  39.480  40.254  1.00  7.120          C  
ATOM   8002  OD1 ASP A 521       1.760  38.790  41.228  1.00  7.120          O  
ATOM   8003  OD2 ASP A 521       2.087  40.565  40.090  1.00  7.120          O  
ATOM   8004  H   ASP A 521       2.779  36.706  39.143  1.00  5.450          H  
ATOM   8005  HA  ASP A 521       0.646  36.959  39.875  1.00  6.360          H  
ATOM   8006 1HB  ASP A 521       0.801  39.509  38.229  1.00  8.540          H  
ATOM   8007 2HB  ASP A 521      -0.419  39.157  39.445  1.00  8.540          H  
ATOM   8008  N   SER A 522      -0.071  35.698  37.509  1.00  4.660          N  
ATOM   8009  CA  SER A 522      -0.991  35.024  36.606  1.00  4.950          C  
ATOM   8010  C   SER A 522      -1.022  33.535  36.845  1.00  4.540          C  
ATOM   8011  O   SER A 522      -0.011  32.912  37.170  1.00  4.790          O  
ATOM   8012  CB  SER A 522      -0.637  35.197  35.154  1.00  6.810          C  
ATOM   8013  OG  SER A 522      -1.572  34.461  34.363  1.00  6.810          O  
ATOM   8014  H   SER A 522       0.760  35.209  37.815  1.00  5.590          H  
ATOM   8015  HA  SER A 522      -1.993  35.419  36.776  1.00  5.940          H  
ATOM   8016 1HB  SER A 522      -0.653  36.251  34.881  1.00  8.180          H  
ATOM   8017 2HB  SER A 522       0.373  34.822  34.979  1.00  8.180          H  
ATOM   8018  HG  SER A 522      -1.127  34.283  33.499  1.00  8.180          H  
ATOM   8019  N   ASP A 523      -2.198  32.962  36.641  1.00  4.380          N  
ATOM   8020  CA  ASP A 523      -2.425  31.528  36.748  1.00  4.450          C  
ATOM   8021  C   ASP A 523      -2.121  30.849  35.418  1.00  3.670          C  
ATOM   8022  O   ASP A 523      -1.900  29.638  35.356  1.00  3.880          O  
ATOM   8023  CB  ASP A 523      -3.876  31.258  37.131  1.00  6.200          C  
ATOM   8024  CG  ASP A 523      -4.240  31.802  38.491  1.00  6.200          C  
ATOM   8025  OD1 ASP A 523      -3.660  31.405  39.474  1.00  6.200          O  
ATOM   8026  OD2 ASP A 523      -5.097  32.652  38.526  1.00  6.200          O  
ATOM   8027  H   ASP A 523      -2.977  33.564  36.406  1.00  5.260          H  
ATOM   8028  HA  ASP A 523      -1.763  31.119  37.513  1.00  5.340          H  
ATOM   8029 1HB  ASP A 523      -4.530  31.711  36.398  1.00  7.440          H  
ATOM   8030 2HB  ASP A 523      -4.062  30.184  37.113  1.00  7.440          H  
ATOM   8031  N   TRP A 524      -2.192  31.633  34.344  1.00  2.960          N  
ATOM   8032  CA  TRP A 524      -2.031  31.121  32.990  1.00  2.220          C  
ATOM   8033  C   TRP A 524      -0.906  31.817  32.223  1.00  1.760          C  
ATOM   8034  O   TRP A 524      -0.624  33.007  32.424  1.00  2.190          O  
ATOM   8035  CB  TRP A 524      -3.325  31.312  32.209  1.00  3.400          C  
ATOM   8036  CG  TRP A 524      -4.459  30.555  32.773  1.00  3.400          C  
ATOM   8037  CD1 TRP A 524      -5.350  31.000  33.698  1.00  3.400          C  
ATOM   8038  CD2 TRP A 524      -4.833  29.202  32.472  1.00  3.400          C  
ATOM   8039  NE1 TRP A 524      -6.253  30.022  33.990  1.00  3.400          N  
ATOM   8040  CE2 TRP A 524      -5.953  28.910  33.248  1.00  3.400          C  
ATOM   8041  CE3 TRP A 524      -4.314  28.226  31.618  1.00  3.400          C  
ATOM   8042  CZ2 TRP A 524      -6.575  27.677  33.199  1.00  3.400          C  
ATOM   8043  CZ3 TRP A 524      -4.937  26.988  31.566  1.00  3.400          C  
ATOM   8044  CH2 TRP A 524      -6.040  26.721  32.337  1.00  3.400          C  
ATOM   8045  H   TRP A 524      -2.322  32.630  34.486  1.00  3.550          H  
ATOM   8046  HA  TRP A 524      -1.803  30.058  33.046  1.00  2.660          H  
ATOM   8047 1HB  TRP A 524      -3.587  32.369  32.204  1.00  4.080          H  
ATOM   8048 2HB  TRP A 524      -3.173  31.010  31.172  1.00  4.080          H  
ATOM   8049  HD1 TRP A 524      -5.343  31.993  34.140  1.00  4.080          H  
ATOM   8050  HE1 TRP A 524      -7.017  30.103  34.646  1.00  4.080          H  
ATOM   8051  HE3 TRP A 524      -3.439  28.435  31.004  1.00  4.080          H  
ATOM   8052  HZ2 TRP A 524      -7.452  27.446  33.804  1.00  4.080          H  
ATOM   8053  HZ3 TRP A 524      -4.529  26.233  30.895  1.00  4.080          H  
ATOM   8054  HH2 TRP A 524      -6.507  25.739  32.272  1.00  4.080          H  
ATOM   8055  N   SER A 525      -0.263  31.064  31.329  1.00  1.740          N  
ATOM   8056  CA  SER A 525       0.750  31.586  30.407  1.00  1.910          C  
ATOM   8057  C   SER A 525       0.122  32.185  29.116  1.00  1.510          C  
ATOM   8058  O   SER A 525      -1.095  32.317  29.192  1.00  1.710          O  
ATOM   8059  CB  SER A 525       1.642  30.420  30.084  1.00  2.610          C  
ATOM   8060  OG  SER A 525       0.879  29.377  29.541  1.00  2.610          O  
ATOM   8061  H   SER A 525      -0.502  30.085  31.236  1.00  2.090          H  
ATOM   8062  HA  SER A 525       1.319  32.368  30.909  1.00  2.290          H  
ATOM   8063 1HB  SER A 525       2.383  30.737  29.367  1.00  3.130          H  
ATOM   8064 2HB  SER A 525       2.160  30.076  30.970  1.00  3.130          H  
ATOM   8065  HG  SER A 525       1.515  28.724  29.235  1.00  3.130          H  
ATOM   8066  N   THR A 526       0.849  33.185  28.534  1.00  1.210          N  
ATOM   8067  CA  THR A 526       0.803  33.413  27.084  1.00  1.120          C  
ATOM   8068  C   THR A 526       1.815  32.506  26.441  1.00  0.890          C  
ATOM   8069  O   THR A 526       2.965  32.427  26.877  1.00  1.470          O  
ATOM   8070  CB  THR A 526       1.115  34.880  26.741  1.00  1.600          C  
ATOM   8071  OG1 THR A 526       0.153  35.727  27.382  1.00  1.600          O  
ATOM   8072  CG2 THR A 526       1.028  35.090  25.226  1.00  1.600          C  
ATOM   8073  H   THR A 526       0.712  34.072  28.997  1.00  1.450          H  
ATOM   8074  HA  THR A 526      -0.187  33.153  26.710  1.00  1.340          H  
ATOM   8075  HB  THR A 526       2.114  35.134  27.094  1.00  1.920          H  
ATOM   8076  HG1 THR A 526       0.417  36.647  27.283  1.00  1.920          H  
ATOM   8077 1HG2 THR A 526       1.240  36.132  24.993  1.00  1.920          H  
ATOM   8078 2HG2 THR A 526       1.740  34.463  24.715  1.00  1.920          H  
ATOM   8079 3HG2 THR A 526       0.024  34.842  24.884  1.00  1.920          H  
ATOM   8080  N   VAL A 527       1.373  31.726  25.495  1.00  0.490          N  
ATOM   8081  CA  VAL A 527       2.299  30.822  24.877  1.00  0.340          C  
ATOM   8082  C   VAL A 527       2.126  30.846  23.396  1.00  0.300          C  
ATOM   8083  O   VAL A 527       1.044  31.179  22.914  1.00  0.410          O  
ATOM   8084  CB  VAL A 527       2.086  29.392  25.384  1.00  0.540          C  
ATOM   8085  CG1 VAL A 527       2.271  29.338  26.841  1.00  0.540          C  
ATOM   8086  CG2 VAL A 527       0.740  28.884  25.025  1.00  0.540          C  
ATOM   8087  H   VAL A 527       0.417  31.804  25.176  1.00  0.590          H  
ATOM   8088  HA  VAL A 527       3.315  31.125  25.118  1.00  0.410          H  
ATOM   8089  HB  VAL A 527       2.811  28.794  24.946  1.00  0.640          H  
ATOM   8090 1HG1 VAL A 527       2.164  28.314  27.186  1.00  0.640          H  
ATOM   8091 2HG1 VAL A 527       3.241  29.719  27.118  1.00  0.640          H  
ATOM   8092 3HG1 VAL A 527       1.515  29.948  27.281  1.00  0.640          H  
ATOM   8093 1HG2 VAL A 527       0.638  27.859  25.385  1.00  0.640          H  
ATOM   8094 2HG2 VAL A 527      -0.022  29.509  25.486  1.00  0.640          H  
ATOM   8095 3HG2 VAL A 527       0.624  28.898  23.951  1.00  0.640          H  
ATOM   8096  N   LEU A 528       3.132  30.382  22.682  1.00  0.410          N  
ATOM   8097  CA  LEU A 528       2.951  30.201  21.254  1.00  0.450          C  
ATOM   8098  C   LEU A 528       1.826  29.185  21.093  1.00  0.370          C  
ATOM   8099  O   LEU A 528       1.896  28.078  21.656  1.00  0.370          O  
ATOM   8100  CB  LEU A 528       4.263  29.687  20.616  1.00  0.610          C  
ATOM   8101  CG  LEU A 528       4.319  29.469  19.076  1.00  0.610          C  
ATOM   8102  CD1 LEU A 528       4.249  30.797  18.402  1.00  0.610          C  
ATOM   8103  CD2 LEU A 528       5.625  28.739  18.682  1.00  0.610          C  
ATOM   8104  H   LEU A 528       4.014  30.165  23.158  1.00  0.490          H  
ATOM   8105  HA  LEU A 528       2.642  31.145  20.807  1.00  0.540          H  
ATOM   8106 1HB  LEU A 528       4.973  30.430  20.786  1.00  0.740          H  
ATOM   8107 2HB  LEU A 528       4.611  28.837  21.133  1.00  0.740          H  
ATOM   8108  HG  LEU A 528       3.457  28.873  18.756  1.00  0.740          H  
ATOM   8109 1HD1 LEU A 528       4.283  30.653  17.327  1.00  0.740          H  
ATOM   8110 2HD1 LEU A 528       3.336  31.313  18.669  1.00  0.740          H  
ATOM   8111 3HD1 LEU A 528       5.096  31.384  18.723  1.00  0.740          H  
ATOM   8112 1HD2 LEU A 528       5.650  28.603  17.603  1.00  0.740          H  
ATOM   8113 2HD2 LEU A 528       6.485  29.335  18.993  1.00  0.740          H  
ATOM   8114 3HD2 LEU A 528       5.659  27.770  19.175  1.00  0.740          H  
ATOM   8115  N   SER A 529       0.793  29.538  20.336  1.00  0.340          N  
ATOM   8116  CA  SER A 529      -0.321  28.619  20.163  1.00  0.310          C  
ATOM   8117  C   SER A 529       0.055  27.546  19.169  1.00  0.250          C  
ATOM   8118  O   SER A 529       1.033  27.708  18.428  1.00  0.200          O  
ATOM   8119  CB  SER A 529      -1.578  29.343  19.723  1.00  0.450          C  
ATOM   8120  OG  SER A 529      -1.479  29.825  18.417  1.00  0.450          O  
ATOM   8121  H   SER A 529       0.772  30.470  19.894  1.00  0.410          H  
ATOM   8122  HA  SER A 529      -0.536  28.162  21.108  1.00  0.370          H  
ATOM   8123 1HB  SER A 529      -2.432  28.671  19.805  1.00  0.540          H  
ATOM   8124 2HB  SER A 529      -1.753  30.177  20.399  1.00  0.540          H  
ATOM   8125  HG  SER A 529      -2.235  30.421  18.302  1.00  0.540          H  
ATOM   8126  N   GLU A 530      -0.713  26.447  19.121  1.00  0.270          N  
ATOM   8127  CA  GLU A 530      -0.426  25.443  18.117  1.00  0.250          C  
ATOM   8128  C   GLU A 530      -0.714  26.007  16.736  1.00  0.180          C  
ATOM   8129  O   GLU A 530      -0.084  25.603  15.756  1.00  0.120          O  
ATOM   8130  CB  GLU A 530      -1.214  24.146  18.385  1.00  0.360          C  
ATOM   8131  CG  GLU A 530      -2.766  24.235  18.315  1.00  0.360          C  
ATOM   8132  CD  GLU A 530      -3.415  24.700  19.598  1.00  0.360          C  
ATOM   8133  OE1 GLU A 530      -2.754  25.366  20.366  1.00  0.360          O  
ATOM   8134  OE2 GLU A 530      -4.564  24.401  19.807  1.00  0.360          O  
ATOM   8135  H   GLU A 530      -1.505  26.311  19.755  1.00  0.320          H  
ATOM   8136  HA  GLU A 530       0.631  25.204  18.159  1.00  0.300          H  
ATOM   8137 1HB  GLU A 530      -0.901  23.385  17.667  1.00  0.430          H  
ATOM   8138 2HB  GLU A 530      -0.954  23.772  19.377  1.00  0.430          H  
ATOM   8139 1HG  GLU A 530      -3.078  24.881  17.506  1.00  0.430          H  
ATOM   8140 2HG  GLU A 530      -3.141  23.242  18.089  1.00  0.430          H  
ATOM   8141  N   ALA A 531      -1.650  26.969  16.658  1.00  0.240          N  
ATOM   8142  CA  ALA A 531      -1.965  27.612  15.404  1.00  0.230          C  
ATOM   8143  C   ALA A 531      -0.799  28.465  14.962  1.00  0.190          C  
ATOM   8144  O   ALA A 531      -0.410  28.413  13.799  1.00  0.170          O  
ATOM   8145  CB  ALA A 531      -3.210  28.460  15.538  1.00  0.330          C  
ATOM   8146  H   ALA A 531      -2.175  27.228  17.484  1.00  0.290          H  
ATOM   8147  HA  ALA A 531      -2.132  26.839  14.654  1.00  0.280          H  
ATOM   8148 1HB  ALA A 531      -3.435  28.926  14.577  1.00  0.390          H  
ATOM   8149 2HB  ALA A 531      -4.045  27.832  15.844  1.00  0.390          H  
ATOM   8150 3HB  ALA A 531      -3.045  29.232  16.282  1.00  0.390          H  
ATOM   8151  N   GLU A 532      -0.225  29.233  15.896  1.00  0.190          N  
ATOM   8152  CA  GLU A 532       0.913  30.081  15.584  1.00  0.170          C  
ATOM   8153  C   GLU A 532       2.123  29.253  15.183  1.00  0.140          C  
ATOM   8154  O   GLU A 532       2.871  29.661  14.296  1.00  0.130          O  
ATOM   8155  CB  GLU A 532       1.250  30.998  16.747  1.00  0.250          C  
ATOM   8156  CG  GLU A 532       0.265  32.125  16.986  1.00  0.250          C  
ATOM   8157  CD  GLU A 532       0.542  32.886  18.255  1.00  0.250          C  
ATOM   8158  OE1 GLU A 532       0.800  32.262  19.268  1.00  0.250          O  
ATOM   8159  OE2 GLU A 532       0.509  34.093  18.215  1.00  0.250          O  
ATOM   8160  H   GLU A 532      -0.619  29.256  16.834  1.00  0.230          H  
ATOM   8161  HA  GLU A 532       0.640  30.713  14.737  1.00  0.200          H  
ATOM   8162 1HB  GLU A 532       1.333  30.407  17.655  1.00  0.300          H  
ATOM   8163 2HB  GLU A 532       2.206  31.462  16.551  1.00  0.300          H  
ATOM   8164 1HG  GLU A 532       0.337  32.817  16.147  1.00  0.300          H  
ATOM   8165 2HG  GLU A 532      -0.743  31.736  16.998  1.00  0.300          H  
ATOM   8166  N   PHE A 533       2.334  28.112  15.848  1.00  0.130          N  
ATOM   8167  CA  PHE A 533       3.420  27.208  15.504  1.00  0.120          C  
ATOM   8168  C   PHE A 533       3.186  26.715  14.077  1.00  0.110          C  
ATOM   8169  O   PHE A 533       4.116  26.629  13.272  1.00  0.100          O  
ATOM   8170  CB  PHE A 533       3.526  26.044  16.466  1.00  0.170          C  
ATOM   8171  CG  PHE A 533       4.685  25.125  16.176  1.00  0.170          C  
ATOM   8172  CD1 PHE A 533       5.974  25.423  16.628  1.00  0.170          C  
ATOM   8173  CD2 PHE A 533       4.499  23.973  15.451  1.00  0.170          C  
ATOM   8174  CE1 PHE A 533       7.022  24.576  16.365  1.00  0.170          C  
ATOM   8175  CE2 PHE A 533       5.551  23.131  15.186  1.00  0.170          C  
ATOM   8176  CZ  PHE A 533       6.799  23.430  15.645  1.00  0.170          C  
ATOM   8177  H   PHE A 533       1.716  27.872  16.628  1.00  0.160          H  
ATOM   8178  HA  PHE A 533       4.358  27.759  15.534  1.00  0.140          H  
ATOM   8179 1HB  PHE A 533       3.631  26.432  17.476  1.00  0.210          H  
ATOM   8180 2HB  PHE A 533       2.606  25.462  16.435  1.00  0.210          H  
ATOM   8181  HD1 PHE A 533       6.144  26.327  17.198  1.00  0.210          H  
ATOM   8182  HD2 PHE A 533       3.505  23.736  15.094  1.00  0.210          H  
ATOM   8183  HE1 PHE A 533       8.026  24.810  16.726  1.00  0.210          H  
ATOM   8184  HE2 PHE A 533       5.399  22.225  14.616  1.00  0.210          H  
ATOM   8185  HZ  PHE A 533       7.604  22.756  15.437  1.00  0.210          H  
ATOM   8186  N   ALA A 534       1.954  26.301  13.768  1.00  0.130          N  
ATOM   8187  CA  ALA A 534       1.669  25.872  12.416  1.00  0.140          C  
ATOM   8188  C   ALA A 534       1.919  27.010  11.415  1.00  0.140          C  
ATOM   8189  O   ALA A 534       2.464  26.758  10.337  1.00  0.140          O  
ATOM   8190  CB  ALA A 534       0.240  25.394  12.310  1.00  0.190          C  
ATOM   8191  H   ALA A 534       1.206  26.283  14.469  1.00  0.160          H  
ATOM   8192  HA  ALA A 534       2.342  25.054  12.176  1.00  0.170          H  
ATOM   8193 1HB  ALA A 534       0.056  25.059  11.304  1.00  0.230          H  
ATOM   8194 2HB  ALA A 534       0.078  24.578  13.009  1.00  0.230          H  
ATOM   8195 3HB  ALA A 534      -0.434  26.210  12.550  1.00  0.230          H  
ATOM   8196  N   GLU A 535       1.550  28.268  11.763  1.00  0.170          N  
ATOM   8197  CA  GLU A 535       1.802  29.406  10.869  1.00  0.190          C  
ATOM   8198  C   GLU A 535       3.298  29.604  10.686  1.00  0.180          C  
ATOM   8199  O   GLU A 535       3.760  29.854   9.572  1.00  0.210          O  
ATOM   8200  CB  GLU A 535       1.182  30.713  11.375  1.00  0.260          C  
ATOM   8201  CG  GLU A 535      -0.336  30.794  11.312  1.00  0.260          C  
ATOM   8202  CD  GLU A 535      -0.859  32.134  11.790  1.00  0.260          C  
ATOM   8203  OE1 GLU A 535      -0.056  32.960  12.177  1.00  0.260          O  
ATOM   8204  OE2 GLU A 535      -2.046  32.334  11.766  1.00  0.260          O  
ATOM   8205  H   GLU A 535       1.041  28.416  12.638  1.00  0.200          H  
ATOM   8206  HA  GLU A 535       1.366  29.184   9.896  1.00  0.230          H  
ATOM   8207 1HB  GLU A 535       1.477  30.871  12.407  1.00  0.310          H  
ATOM   8208 2HB  GLU A 535       1.570  31.544  10.802  1.00  0.310          H  
ATOM   8209 1HG  GLU A 535      -0.652  30.637  10.281  1.00  0.310          H  
ATOM   8210 2HG  GLU A 535      -0.763  30.004  11.917  1.00  0.310          H  
ATOM   8211  N   LEU A 536       4.070  29.419  11.759  1.00  0.160          N  
ATOM   8212  CA  LEU A 536       5.516  29.500  11.692  1.00  0.190          C  
ATOM   8213  C   LEU A 536       6.025  28.528  10.656  1.00  0.160          C  
ATOM   8214  O   LEU A 536       6.810  28.898   9.781  1.00  0.180          O  
ATOM   8215  CB  LEU A 536       6.112  29.126  13.069  1.00  0.250          C  
ATOM   8216  CG  LEU A 536       7.609  28.923  13.180  1.00  0.250          C  
ATOM   8217  CD1 LEU A 536       8.323  30.149  12.893  1.00  0.250          C  
ATOM   8218  CD2 LEU A 536       7.929  28.389  14.578  1.00  0.250          C  
ATOM   8219  H   LEU A 536       3.620  29.275  12.664  1.00  0.190          H  
ATOM   8220  HA  LEU A 536       5.796  30.512  11.412  1.00  0.230          H  
ATOM   8221 1HB  LEU A 536       5.822  29.898  13.781  1.00  0.300          H  
ATOM   8222 2HB  LEU A 536       5.687  28.233  13.393  1.00  0.300          H  
ATOM   8223  HG  LEU A 536       7.917  28.188  12.451  1.00  0.300          H  
ATOM   8224 1HD1 LEU A 536       9.382  29.934  12.968  1.00  0.300          H  
ATOM   8225 2HD1 LEU A 536       8.092  30.489  11.892  1.00  0.300          H  
ATOM   8226 3HD1 LEU A 536       8.042  30.904  13.606  1.00  0.300          H  
ATOM   8227 1HD2 LEU A 536       9.002  28.210  14.658  1.00  0.300          H  
ATOM   8228 2HD2 LEU A 536       7.619  29.116  15.331  1.00  0.300          H  
ATOM   8229 3HD2 LEU A 536       7.390  27.451  14.737  1.00  0.300          H  
ATOM   8230  N   CYS A 537       5.572  27.285  10.752  1.00  0.120          N  
ATOM   8231  CA  CYS A 537       6.007  26.262   9.831  1.00  0.110          C  
ATOM   8232  C   CYS A 537       5.559  26.585   8.392  1.00  0.110          C  
ATOM   8233  O   CYS A 537       6.330  26.420   7.437  1.00  0.110          O  
ATOM   8234  CB  CYS A 537       5.450  24.913  10.280  1.00  0.160          C  
ATOM   8235  SG  CYS A 537       6.172  24.290  11.829  1.00  0.160          S  
ATOM   8236  H   CYS A 537       4.936  27.054  11.521  1.00  0.140          H  
ATOM   8237  HA  CYS A 537       7.092  26.215   9.862  1.00  0.130          H  
ATOM   8238 1HB  CYS A 537       4.373  24.988  10.413  1.00  0.190          H  
ATOM   8239 2HB  CYS A 537       5.638  24.191   9.527  1.00  0.190          H  
ATOM   8240  HG  CYS A 537       5.545  25.181  12.635  1.00  0.190          H  
ATOM   8241  N   GLU A 538       4.343  27.096   8.209  1.00  0.110          N  
ATOM   8242  CA  GLU A 538       3.921  27.449   6.860  1.00  0.110          C  
ATOM   8243  C   GLU A 538       4.770  28.566   6.245  1.00  0.130          C  
ATOM   8244  O   GLU A 538       5.200  28.480   5.085  1.00  0.210          O  
ATOM   8245  CB  GLU A 538       2.453  27.867   6.811  1.00  0.150          C  
ATOM   8246  CG  GLU A 538       1.971  28.260   5.393  1.00  0.150          C  
ATOM   8247  CD  GLU A 538       0.511  28.534   5.321  1.00  0.150          C  
ATOM   8248  OE1 GLU A 538      -0.201  28.047   6.169  1.00  0.150          O  
ATOM   8249  OE2 GLU A 538       0.091  29.208   4.411  1.00  0.150          O  
ATOM   8250  H   GLU A 538       3.696  27.189   9.000  1.00  0.130          H  
ATOM   8251  HA  GLU A 538       4.018  26.561   6.255  1.00  0.130          H  
ATOM   8252 1HB  GLU A 538       1.830  27.053   7.183  1.00  0.180          H  
ATOM   8253 2HB  GLU A 538       2.300  28.725   7.471  1.00  0.180          H  
ATOM   8254 1HG  GLU A 538       2.500  29.159   5.074  1.00  0.180          H  
ATOM   8255 2HG  GLU A 538       2.223  27.459   4.696  1.00  0.180          H  
ATOM   8256  N   HIS A 539       5.028  29.613   7.020  1.00  0.100          N  
ATOM   8257  CA  HIS A 539       5.743  30.757   6.494  1.00  0.130          C  
ATOM   8258  C   HIS A 539       7.243  30.534   6.380  1.00  0.150          C  
ATOM   8259  O   HIS A 539       7.900  31.188   5.565  1.00  0.170          O  
ATOM   8260  CB  HIS A 539       5.473  31.985   7.356  1.00  0.170          C  
ATOM   8261  CG  HIS A 539       4.048  32.455   7.300  1.00  0.170          C  
ATOM   8262  ND1 HIS A 539       3.441  32.895   6.134  1.00  0.170          N  
ATOM   8263  CD2 HIS A 539       3.124  32.566   8.275  1.00  0.170          C  
ATOM   8264  CE1 HIS A 539       2.197  33.258   6.407  1.00  0.170          C  
ATOM   8265  NE2 HIS A 539       1.983  33.082   7.707  1.00  0.170          N  
ATOM   8266  H   HIS A 539       4.659  29.640   7.976  1.00  0.120          H  
ATOM   8267  HA  HIS A 539       5.372  30.969   5.494  1.00  0.160          H  
ATOM   8268 1HB  HIS A 539       5.711  31.747   8.397  1.00  0.200          H  
ATOM   8269 2HB  HIS A 539       6.123  32.801   7.048  1.00  0.200          H  
ATOM   8270  HD1 HIS A 539       3.714  32.619   5.211  1.00  0.200          H  
ATOM   8271  HD2 HIS A 539       3.157  32.353   9.338  1.00  0.200          H  
ATOM   8272  HE1 HIS A 539       1.545  33.640   5.620  1.00  0.200          H  
ATOM   8273  N   GLN A 540       7.798  29.657   7.209  1.00  0.170          N  
ATOM   8274  CA  GLN A 540       9.222  29.415   7.183  1.00  0.200          C  
ATOM   8275  C   GLN A 540       9.666  28.126   6.491  1.00  0.240          C  
ATOM   8276  O   GLN A 540      10.802  28.050   6.036  1.00  0.360          O  
ATOM   8277  CB  GLN A 540       9.739  29.403   8.601  1.00  0.270          C  
ATOM   8278  CG  GLN A 540       9.549  30.686   9.361  1.00  0.270          C  
ATOM   8279  CD  GLN A 540      10.247  31.806   8.733  1.00  0.270          C  
ATOM   8280  OE1 GLN A 540      11.281  31.594   8.088  1.00  0.270          O  
ATOM   8281  NE2 GLN A 540       9.744  33.015   8.929  1.00  0.270          N  
ATOM   8282  H   GLN A 540       7.231  29.198   7.926  1.00  0.200          H  
ATOM   8283  HA  GLN A 540       9.689  30.239   6.647  1.00  0.240          H  
ATOM   8284 1HB  GLN A 540       9.218  28.627   9.146  1.00  0.320          H  
ATOM   8285 2HB  GLN A 540      10.767  29.154   8.587  1.00  0.320          H  
ATOM   8286 1HG  GLN A 540       8.484  30.920   9.400  1.00  0.320          H  
ATOM   8287 2HG  GLN A 540       9.938  30.568  10.357  1.00  0.320          H  
ATOM   8288 1HE2 GLN A 540      10.202  33.819   8.546  1.00  0.320          H  
ATOM   8289 2HE2 GLN A 540       8.910  33.142   9.471  1.00  0.320          H  
ATOM   8290  N   LEU A 541       8.819  27.092   6.443  1.00  0.150          N  
ATOM   8291  CA  LEU A 541       9.232  25.830   5.842  1.00  0.170          C  
ATOM   8292  C   LEU A 541       8.483  25.569   4.532  1.00  0.160          C  
ATOM   8293  O   LEU A 541       9.102  25.273   3.497  1.00  0.180          O  
ATOM   8294  CB  LEU A 541       8.933  24.686   6.822  1.00  0.230          C  
ATOM   8295  CG  LEU A 541       9.587  24.796   8.220  1.00  0.230          C  
ATOM   8296  CD1 LEU A 541       9.103  23.628   9.061  1.00  0.230          C  
ATOM   8297  CD2 LEU A 541      11.116  24.856   8.108  1.00  0.230          C  
ATOM   8298  H   LEU A 541       7.888  27.151   6.841  1.00  0.180          H  
ATOM   8299  HA  LEU A 541      10.285  25.867   5.613  1.00  0.200          H  
ATOM   8300 1HB  LEU A 541       7.864  24.598   6.958  1.00  0.280          H  
ATOM   8301 2HB  LEU A 541       9.287  23.760   6.374  1.00  0.280          H  
ATOM   8302  HG  LEU A 541       9.239  25.706   8.705  1.00  0.280          H  
ATOM   8303 1HD1 LEU A 541       9.515  23.706  10.066  1.00  0.280          H  
ATOM   8304 2HD1 LEU A 541       8.019  23.654   9.120  1.00  0.280          H  
ATOM   8305 3HD1 LEU A 541       9.416  22.689   8.607  1.00  0.280          H  
ATOM   8306 1HD2 LEU A 541      11.553  24.940   9.098  1.00  0.280          H  
ATOM   8307 2HD2 LEU A 541      11.492  23.965   7.619  1.00  0.280          H  
ATOM   8308 3HD2 LEU A 541      11.393  25.727   7.531  1.00  0.280          H  
ATOM   8309  N   THR A 542       7.148  25.703   4.580  1.00  0.140          N  
ATOM   8310  CA  THR A 542       6.303  25.420   3.411  1.00  0.160          C  
ATOM   8311  C   THR A 542       6.580  26.429   2.319  1.00  0.140          C  
ATOM   8312  O   THR A 542       6.721  26.071   1.154  1.00  0.160          O  
ATOM   8313  CB  THR A 542       4.805  25.374   3.745  1.00  0.220          C  
ATOM   8314  OG1 THR A 542       4.586  24.349   4.735  1.00  0.220          O  
ATOM   8315  CG2 THR A 542       3.989  25.027   2.470  1.00  0.220          C  
ATOM   8316  H   THR A 542       6.726  25.982   5.468  1.00  0.170          H  
ATOM   8317  HA  THR A 542       6.576  24.445   3.023  1.00  0.190          H  
ATOM   8318  HB  THR A 542       4.475  26.323   4.110  1.00  0.260          H  
ATOM   8319  HG1 THR A 542       4.924  24.667   5.579  1.00  0.260          H  
ATOM   8320 1HG2 THR A 542       2.930  24.983   2.718  1.00  0.260          H  
ATOM   8321 2HG2 THR A 542       4.148  25.791   1.724  1.00  0.260          H  
ATOM   8322 3HG2 THR A 542       4.308  24.068   2.072  1.00  0.260          H  
ATOM   8323  N   HIS A 543       6.701  27.698   2.678  1.00  0.130          N  
ATOM   8324  CA  HIS A 543       7.002  28.721   1.688  1.00  0.140          C  
ATOM   8325  C   HIS A 543       8.242  28.341   0.865  1.00  0.110          C  
ATOM   8326  O   HIS A 543       8.217  28.429  -0.365  1.00  0.100          O  
ATOM   8327  CB  HIS A 543       7.204  30.077   2.363  1.00  0.190          C  
ATOM   8328  CG  HIS A 543       7.515  31.177   1.408  1.00  0.190          C  
ATOM   8329  ND1 HIS A 543       6.582  31.686   0.528  1.00  0.190          N  
ATOM   8330  CD2 HIS A 543       8.646  31.880   1.202  1.00  0.190          C  
ATOM   8331  CE1 HIS A 543       7.145  32.641  -0.184  1.00  0.190          C  
ATOM   8332  NE2 HIS A 543       8.388  32.774   0.210  1.00  0.190          N  
ATOM   8333  H   HIS A 543       6.497  27.963   3.644  1.00  0.160          H  
ATOM   8334  HA  HIS A 543       6.165  28.816   1.000  1.00  0.170          H  
ATOM   8335 1HB  HIS A 543       6.305  30.343   2.924  1.00  0.230          H  
ATOM   8336 2HB  HIS A 543       8.021  30.007   3.083  1.00  0.230          H  
ATOM   8337  HD2 HIS A 543       9.590  31.761   1.726  1.00  0.230          H  
ATOM   8338  HE1 HIS A 543       6.670  33.223  -0.959  1.00  0.230          H  
ATOM   8339  HE2 HIS A 543       9.053  33.438  -0.165  1.00  0.230          H  
ATOM   8340  N   HIS A 544       9.324  27.901   1.527  1.00  0.110          N  
ATOM   8341  CA  HIS A 544      10.537  27.523   0.802  1.00  0.100          C  
ATOM   8342  C   HIS A 544      10.280  26.333  -0.107  1.00  0.100          C  
ATOM   8343  O   HIS A 544      10.741  26.314  -1.254  1.00  0.100          O  
ATOM   8344  CB  HIS A 544      11.680  27.187   1.749  1.00  0.140          C  
ATOM   8345  CG  HIS A 544      12.256  28.366   2.438  1.00  0.140          C  
ATOM   8346  ND1 HIS A 544      13.545  28.390   2.869  1.00  0.140          N  
ATOM   8347  CD2 HIS A 544      11.718  29.552   2.806  1.00  0.140          C  
ATOM   8348  CE1 HIS A 544      13.787  29.533   3.462  1.00  0.140          C  
ATOM   8349  NE2 HIS A 544      12.694  30.257   3.436  1.00  0.140          N  
ATOM   8350  H   HIS A 544       9.307  27.866   2.539  1.00  0.130          H  
ATOM   8351  HA  HIS A 544      10.854  28.350   0.172  1.00  0.120          H  
ATOM   8352 1HB  HIS A 544      11.311  26.505   2.519  1.00  0.170          H  
ATOM   8353 2HB  HIS A 544      12.464  26.666   1.213  1.00  0.170          H  
ATOM   8354  HD2 HIS A 544      10.703  29.894   2.646  1.00  0.170          H  
ATOM   8355  HE1 HIS A 544      14.732  29.813   3.901  1.00  0.170          H  
ATOM   8356  HE2 HIS A 544      12.575  31.189   3.831  1.00  0.170          H  
ATOM   8357  N   PHE A 545       9.501  25.360   0.384  1.00  0.100          N  
ATOM   8358  CA  PHE A 545       9.094  24.206  -0.414  1.00  0.100          C  
ATOM   8359  C   PHE A 545       8.368  24.640  -1.682  1.00  0.100          C  
ATOM   8360  O   PHE A 545       8.719  24.196  -2.778  1.00  0.090          O  
ATOM   8361  CB  PHE A 545       8.206  23.276   0.415  1.00  0.140          C  
ATOM   8362  CG  PHE A 545       7.487  22.223  -0.346  1.00  0.140          C  
ATOM   8363  CD1 PHE A 545       8.097  21.077  -0.761  1.00  0.140          C  
ATOM   8364  CD2 PHE A 545       6.137  22.401  -0.643  1.00  0.140          C  
ATOM   8365  CE1 PHE A 545       7.388  20.128  -1.459  1.00  0.140          C  
ATOM   8366  CE2 PHE A 545       5.445  21.452  -1.344  1.00  0.140          C  
ATOM   8367  CZ  PHE A 545       6.068  20.321  -1.749  1.00  0.140          C  
ATOM   8368  H   PHE A 545       9.210  25.411   1.366  1.00  0.120          H  
ATOM   8369  HA  PHE A 545       9.986  23.661  -0.703  1.00  0.120          H  
ATOM   8370 1HB  PHE A 545       8.824  22.789   1.157  1.00  0.170          H  
ATOM   8371 2HB  PHE A 545       7.480  23.840   0.948  1.00  0.170          H  
ATOM   8372  HD1 PHE A 545       9.137  20.923  -0.538  1.00  0.170          H  
ATOM   8373  HD2 PHE A 545       5.635  23.312  -0.313  1.00  0.170          H  
ATOM   8374  HE1 PHE A 545       7.882  19.222  -1.790  1.00  0.170          H  
ATOM   8375  HE2 PHE A 545       4.410  21.592  -1.584  1.00  0.170          H  
ATOM   8376  HZ  PHE A 545       5.511  19.573  -2.307  1.00  0.170          H  
ATOM   8377  N   ARG A 546       7.365  25.512  -1.532  1.00  0.110          N  
ATOM   8378  CA  ARG A 546       6.567  25.998  -2.654  1.00  0.120          C  
ATOM   8379  C   ARG A 546       7.429  26.704  -3.694  1.00  0.110          C  
ATOM   8380  O   ARG A 546       7.215  26.555  -4.900  1.00  0.170          O  
ATOM   8381  CB  ARG A 546       5.495  26.953  -2.165  1.00  0.160          C  
ATOM   8382  CG  ARG A 546       4.338  26.325  -1.409  1.00  0.160          C  
ATOM   8383  CD  ARG A 546       3.440  27.369  -0.856  1.00  0.160          C  
ATOM   8384  NE  ARG A 546       2.280  26.813  -0.179  1.00  0.160          N  
ATOM   8385  CZ  ARG A 546       1.443  27.504   0.634  1.00  0.160          C  
ATOM   8386  NH1 ARG A 546       1.657  28.777   0.901  1.00  0.160          N  
ATOM   8387  NH2 ARG A 546       0.397  26.896   1.163  1.00  0.160          N  
ATOM   8388  H   ARG A 546       7.148  25.825  -0.586  1.00  0.130          H  
ATOM   8389  HA  ARG A 546       6.081  25.143  -3.123  1.00  0.140          H  
ATOM   8390 1HB  ARG A 546       5.948  27.696  -1.512  1.00  0.200          H  
ATOM   8391 2HB  ARG A 546       5.081  27.477  -3.017  1.00  0.200          H  
ATOM   8392 1HG  ARG A 546       3.764  25.719  -2.104  1.00  0.200          H  
ATOM   8393 2HG  ARG A 546       4.715  25.703  -0.605  1.00  0.200          H  
ATOM   8394 1HD  ARG A 546       4.003  27.970  -0.142  1.00  0.200          H  
ATOM   8395 2HD  ARG A 546       3.085  27.998  -1.671  1.00  0.200          H  
ATOM   8396  HE  ARG A 546       2.062  25.841  -0.356  1.00  0.200          H  
ATOM   8397 1HH1 ARG A 546       2.451  29.256   0.509  1.00  0.200          H  
ATOM   8398 2HH1 ARG A 546       1.012  29.281   1.503  1.00  0.200          H  
ATOM   8399 1HH2 ARG A 546       0.220  25.930   0.951  1.00  0.200          H  
ATOM   8400 2HH2 ARG A 546      -0.244  27.412   1.756  1.00  0.200          H  
ATOM   8401  N   VAL A 547       8.414  27.480  -3.244  1.00  0.090          N  
ATOM   8402  CA  VAL A 547       9.286  28.141  -4.196  1.00  0.080          C  
ATOM   8403  C   VAL A 547      10.204  27.131  -4.890  1.00  0.080          C  
ATOM   8404  O   VAL A 547      10.222  27.065  -6.121  1.00  0.110          O  
ATOM   8405  CB  VAL A 547      10.126  29.243  -3.513  1.00  0.120          C  
ATOM   8406  CG1 VAL A 547      11.174  29.812  -4.502  1.00  0.120          C  
ATOM   8407  CG2 VAL A 547       9.186  30.351  -3.036  1.00  0.120          C  
ATOM   8408  H   VAL A 547       8.508  27.633  -2.233  1.00  0.110          H  
ATOM   8409  HA  VAL A 547       8.663  28.613  -4.953  1.00  0.100          H  
ATOM   8410  HB  VAL A 547      10.660  28.820  -2.656  1.00  0.140          H  
ATOM   8411 1HG1 VAL A 547      11.745  30.580  -4.021  1.00  0.140          H  
ATOM   8412 2HG1 VAL A 547      11.850  29.027  -4.829  1.00  0.140          H  
ATOM   8413 3HG1 VAL A 547      10.665  30.236  -5.364  1.00  0.140          H  
ATOM   8414 1HG2 VAL A 547       9.747  31.138  -2.550  1.00  0.140          H  
ATOM   8415 2HG2 VAL A 547       8.669  30.754  -3.885  1.00  0.140          H  
ATOM   8416 3HG2 VAL A 547       8.461  29.949  -2.334  1.00  0.140          H  
ATOM   8417  N   ALA A 548      10.906  26.281  -4.122  1.00  0.080          N  
ATOM   8418  CA  ALA A 548      11.841  25.310  -4.704  1.00  0.100          C  
ATOM   8419  C   ALA A 548      11.142  24.382  -5.687  1.00  0.110          C  
ATOM   8420  O   ALA A 548      11.683  24.063  -6.749  1.00  0.120          O  
ATOM   8421  CB  ALA A 548      12.500  24.490  -3.610  1.00  0.130          C  
ATOM   8422  H   ALA A 548      10.823  26.343  -3.102  1.00  0.100          H  
ATOM   8423  HA  ALA A 548      12.603  25.859  -5.246  1.00  0.120          H  
ATOM   8424 1HB  ALA A 548      13.201  23.795  -4.052  1.00  0.160          H  
ATOM   8425 2HB  ALA A 548      13.022  25.155  -2.922  1.00  0.160          H  
ATOM   8426 3HB  ALA A 548      11.726  23.947  -3.073  1.00  0.160          H  
ATOM   8427  N   ARG A 549       9.891  24.043  -5.392  1.00  0.100          N  
ATOM   8428  CA  ARG A 549       9.039  23.183  -6.201  1.00  0.130          C  
ATOM   8429  C   ARG A 549       8.932  23.665  -7.645  1.00  0.140          C  
ATOM   8430  O   ARG A 549       8.589  22.889  -8.537  1.00  0.260          O  
ATOM   8431  CB  ARG A 549       7.668  23.092  -5.545  1.00  0.170          C  
ATOM   8432  CG  ARG A 549       6.651  22.188  -6.189  1.00  0.170          C  
ATOM   8433  CD  ARG A 549       5.397  22.124  -5.364  1.00  0.170          C  
ATOM   8434  NE  ARG A 549       4.426  21.185  -5.924  1.00  0.170          N  
ATOM   8435  CZ  ARG A 549       3.542  21.454  -6.911  1.00  0.170          C  
ATOM   8436  NH1 ARG A 549       3.498  22.660  -7.442  1.00  0.170          N  
ATOM   8437  NH2 ARG A 549       2.723  20.505  -7.354  1.00  0.170          N  
ATOM   8438  H   ARG A 549       9.503  24.346  -4.493  1.00  0.120          H  
ATOM   8439  HA  ARG A 549       9.474  22.192  -6.222  1.00  0.160          H  
ATOM   8440 1HB  ARG A 549       7.789  22.730  -4.528  1.00  0.200          H  
ATOM   8441 2HB  ARG A 549       7.232  24.083  -5.486  1.00  0.200          H  
ATOM   8442 1HG  ARG A 549       6.393  22.573  -7.172  1.00  0.200          H  
ATOM   8443 2HG  ARG A 549       7.047  21.193  -6.291  1.00  0.200          H  
ATOM   8444 1HD  ARG A 549       5.661  21.771  -4.368  1.00  0.200          H  
ATOM   8445 2HD  ARG A 549       4.938  23.110  -5.280  1.00  0.200          H  
ATOM   8446  HE  ARG A 549       4.423  20.245  -5.514  1.00  0.200          H  
ATOM   8447 1HH1 ARG A 549       4.132  23.374  -7.104  1.00  0.200          H  
ATOM   8448 2HH1 ARG A 549       2.837  22.877  -8.174  1.00  0.200          H  
ATOM   8449 1HH2 ARG A 549       2.760  19.567  -6.963  1.00  0.200          H  
ATOM   8450 2HH2 ARG A 549       2.086  20.702  -8.107  1.00  0.200          H  
ATOM   8451  N   LYS A 550       9.076  24.969  -7.866  1.00  0.120          N  
ATOM   8452  CA  LYS A 550       8.965  25.521  -9.199  1.00  0.110          C  
ATOM   8453  C   LYS A 550      10.306  26.015  -9.729  1.00  0.100          C  
ATOM   8454  O   LYS A 550      10.610  25.884 -10.912  1.00  0.110          O  
ATOM   8455  CB  LYS A 550       7.960  26.643  -9.194  1.00  0.160          C  
ATOM   8456  CG  LYS A 550       6.565  26.137  -8.930  1.00  0.160          C  
ATOM   8457  CD  LYS A 550       5.534  27.226  -8.934  1.00  0.160          C  
ATOM   8458  CE  LYS A 550       5.299  27.771 -10.314  1.00  0.160          C  
ATOM   8459  NZ  LYS A 550       4.802  26.745 -11.208  1.00  0.160          N  
ATOM   8460  H   LYS A 550       9.357  25.578  -7.096  1.00  0.140          H  
ATOM   8461  HA  LYS A 550       8.616  24.739  -9.871  1.00  0.130          H  
ATOM   8462 1HB  LYS A 550       8.222  27.359  -8.407  1.00  0.190          H  
ATOM   8463 2HB  LYS A 550       8.018  27.156 -10.141  1.00  0.190          H  
ATOM   8464 1HG  LYS A 550       6.316  25.359  -9.643  1.00  0.190          H  
ATOM   8465 2HG  LYS A 550       6.552  25.685  -7.934  1.00  0.190          H  
ATOM   8466 1HD  LYS A 550       4.602  26.834  -8.547  1.00  0.190          H  
ATOM   8467 2HD  LYS A 550       5.873  28.034  -8.294  1.00  0.190          H  
ATOM   8468 1HE  LYS A 550       4.575  28.561 -10.266  1.00  0.190          H  
ATOM   8469 2HE  LYS A 550       6.210  28.177 -10.720  1.00  0.190          H  
ATOM   8470 1HZ  LYS A 550       4.667  27.179 -12.126  1.00  0.190          H  
ATOM   8471 2HZ  LYS A 550       5.509  26.038 -11.233  1.00  0.190          H  
ATOM   8472 3HZ  LYS A 550       3.927  26.369 -10.886  1.00  0.190          H  
ATOM   8473  N   ILE A 551      11.128  26.587  -8.866  1.00  0.090          N  
ATOM   8474  CA  ILE A 551      12.399  27.150  -9.307  1.00  0.100          C  
ATOM   8475  C   ILE A 551      13.317  26.038  -9.809  1.00  0.090          C  
ATOM   8476  O   ILE A 551      14.072  26.220 -10.764  1.00  0.110          O  
ATOM   8477  CB  ILE A 551      13.054  27.998  -8.219  1.00  0.140          C  
ATOM   8478  CG1 ILE A 551      12.105  29.198  -7.832  1.00  0.140          C  
ATOM   8479  CG2 ILE A 551      14.435  28.522  -8.686  1.00  0.140          C  
ATOM   8480  CD1 ILE A 551      11.667  30.168  -8.932  1.00  0.140          C  
ATOM   8481  H   ILE A 551      10.854  26.670  -7.886  1.00  0.110          H  
ATOM   8482  HA  ILE A 551      12.211  27.795 -10.159  1.00  0.120          H  
ATOM   8483  HB  ILE A 551      13.169  27.394  -7.333  1.00  0.160          H  
ATOM   8484 1HG1 ILE A 551      11.206  28.795  -7.411  1.00  0.160          H  
ATOM   8485 2HG1 ILE A 551      12.614  29.751  -7.068  1.00  0.160          H  
ATOM   8486 1HG2 ILE A 551      14.866  29.121  -7.905  1.00  0.160          H  
ATOM   8487 2HG2 ILE A 551      15.102  27.693  -8.911  1.00  0.160          H  
ATOM   8488 3HG2 ILE A 551      14.321  29.130  -9.578  1.00  0.160          H  
ATOM   8489 1HD1 ILE A 551      11.027  30.933  -8.489  1.00  0.160          H  
ATOM   8490 2HD1 ILE A 551      12.509  30.639  -9.383  1.00  0.160          H  
ATOM   8491 3HD1 ILE A 551      11.103  29.645  -9.696  1.00  0.160          H  
ATOM   8492  N   ALA A 552      13.270  24.887  -9.142  1.00  0.080          N  
ATOM   8493  CA  ALA A 552      14.063  23.714  -9.478  1.00  0.080          C  
ATOM   8494  C   ALA A 552      13.774  23.207 -10.912  1.00  0.080          C  
ATOM   8495  O   ALA A 552      14.503  22.357 -11.421  1.00  0.100          O  
ATOM   8496  CB  ALA A 552      13.810  22.618  -8.462  1.00  0.110          C  
ATOM   8497  H   ALA A 552      12.639  24.805  -8.341  1.00  0.100          H  
ATOM   8498  HA  ALA A 552      15.107  23.993  -9.425  1.00  0.100          H  
ATOM   8499 1HB  ALA A 552      14.429  21.752  -8.691  1.00  0.130          H  
ATOM   8500 2HB  ALA A 552      14.048  22.983  -7.465  1.00  0.130          H  
ATOM   8501 3HB  ALA A 552      12.767  22.347  -8.502  1.00  0.130          H  
ATOM   8502  N   LEU A 553      12.656  23.629 -11.520  1.00  0.080          N  
ATOM   8503  CA  LEU A 553      12.281  23.242 -12.874  1.00  0.110          C  
ATOM   8504  C   LEU A 553      12.697  24.258 -13.941  1.00  0.120          C  
ATOM   8505  O   LEU A 553      12.326  24.107 -15.107  1.00  0.170          O  
ATOM   8506  CB  LEU A 553      10.765  23.045 -12.955  1.00  0.140          C  
ATOM   8507  CG  LEU A 553      10.165  21.892 -12.140  1.00  0.140          C  
ATOM   8508  CD1 LEU A 553       8.662  21.982 -12.183  1.00  0.140          C  
ATOM   8509  CD2 LEU A 553      10.587  20.564 -12.769  1.00  0.140          C  
ATOM   8510  H   LEU A 553      12.059  24.324 -11.069  1.00  0.100          H  
ATOM   8511  HA  LEU A 553      12.785  22.310 -13.107  1.00  0.130          H  
ATOM   8512 1HB  LEU A 553      10.286  23.967 -12.619  1.00  0.170          H  
ATOM   8513 2HB  LEU A 553      10.494  22.886 -13.999  1.00  0.170          H  
ATOM   8514  HG  LEU A 553      10.491  21.949 -11.098  1.00  0.170          H  
ATOM   8515 1HD1 LEU A 553       8.227  21.157 -11.614  1.00  0.170          H  
ATOM   8516 2HD1 LEU A 553       8.349  22.928 -11.741  1.00  0.170          H  
ATOM   8517 3HD1 LEU A 553       8.325  21.931 -13.217  1.00  0.170          H  
ATOM   8518 1HD2 LEU A 553      10.129  19.782 -12.217  1.00  0.170          H  
ATOM   8519 2HD2 LEU A 553      10.242  20.523 -13.804  1.00  0.170          H  
ATOM   8520 3HD2 LEU A 553      11.667  20.439 -12.746  1.00  0.170          H  
ATOM   8521  N   SER A 554      13.421  25.315 -13.564  1.00  0.150          N  
ATOM   8522  CA  SER A 554      13.819  26.329 -14.540  1.00  0.200          C  
ATOM   8523  C   SER A 554      15.298  26.328 -14.922  1.00  0.160          C  
ATOM   8524  O   SER A 554      16.162  26.744 -14.147  1.00  0.200          O  
ATOM   8525  CB  SER A 554      13.473  27.700 -14.030  1.00  0.260          C  
ATOM   8526  OG  SER A 554      13.947  28.669 -14.918  1.00  0.260          O  
ATOM   8527  H   SER A 554      13.694  25.434 -12.583  1.00  0.180          H  
ATOM   8528  HA  SER A 554      13.246  26.156 -15.451  1.00  0.240          H  
ATOM   8529 1HB  SER A 554      12.392  27.786 -13.929  1.00  0.310          H  
ATOM   8530 2HB  SER A 554      13.912  27.851 -13.040  1.00  0.310          H  
ATOM   8531  HG  SER A 554      14.904  28.727 -14.746  1.00  0.310          H  
ATOM   8532  N   ASP A 555      15.572  25.952 -16.162  1.00  0.170          N  
ATOM   8533  CA  ASP A 555      16.932  25.840 -16.685  1.00  0.200          C  
ATOM   8534  C   ASP A 555      17.795  27.079 -16.479  1.00  0.210          C  
ATOM   8535  O   ASP A 555      17.395  28.195 -16.799  1.00  0.270          O  
ATOM   8536  CB  ASP A 555      16.862  25.571 -18.189  1.00  0.270          C  
ATOM   8537  CG  ASP A 555      16.475  24.171 -18.511  1.00  0.270          C  
ATOM   8538  OD1 ASP A 555      17.057  23.321 -17.893  1.00  0.270          O  
ATOM   8539  OD2 ASP A 555      15.613  23.946 -19.345  1.00  0.270          O  
ATOM   8540  H   ASP A 555      14.795  25.662 -16.744  1.00  0.200          H  
ATOM   8541  HA  ASP A 555      17.415  24.996 -16.189  1.00  0.240          H  
ATOM   8542 1HB  ASP A 555      16.140  26.250 -18.645  1.00  0.320          H  
ATOM   8543 2HB  ASP A 555      17.834  25.781 -18.639  1.00  0.320          H  
ATOM   8544  N   GLY A 556      18.996  26.859 -15.937  1.00  0.230          N  
ATOM   8545  CA  GLY A 556      19.991  27.907 -15.683  1.00  0.260          C  
ATOM   8546  C   GLY A 556      19.824  28.672 -14.363  1.00  0.210          C  
ATOM   8547  O   GLY A 556      20.679  29.495 -14.017  1.00  0.220          O  
ATOM   8548  H   GLY A 556      19.245  25.899 -15.731  1.00  0.280          H  
ATOM   8549 1HA  GLY A 556      20.983  27.458 -15.706  1.00  0.310          H  
ATOM   8550 2HA  GLY A 556      19.958  28.620 -16.505  1.00  0.310          H  
ATOM   8551  N   ALA A 557      18.754  28.388 -13.629  1.00  0.170          N  
ATOM   8552  CA  ALA A 557      18.453  29.064 -12.377  1.00  0.150          C  
ATOM   8553  C   ALA A 557      19.333  28.576 -11.238  1.00  0.150          C  
ATOM   8554  O   ALA A 557      19.920  27.492 -11.301  1.00  0.160          O  
ATOM   8555  CB  ALA A 557      16.986  28.882 -12.009  1.00  0.220          C  
ATOM   8556  H   ALA A 557      18.073  27.699 -13.964  1.00  0.200          H  
ATOM   8557  HA  ALA A 557      18.641  30.125 -12.525  1.00  0.180          H  
ATOM   8558 1HB  ALA A 557      16.769  29.436 -11.096  1.00  0.260          H  
ATOM   8559 2HB  ALA A 557      16.382  29.264 -12.823  1.00  0.260          H  
ATOM   8560 3HB  ALA A 557      16.760  27.830 -11.858  1.00  0.260          H  
ATOM   8561  N   SER A 558      19.404  29.387 -10.188  1.00  0.150          N  
ATOM   8562  CA  SER A 558      20.087  29.016  -8.933  1.00  0.160          C  
ATOM   8563  C   SER A 558      19.315  29.589  -7.750  1.00  0.220          C  
ATOM   8564  O   SER A 558      18.956  30.769  -7.767  1.00  0.450          O  
ATOM   8565  CB  SER A 558      21.515  29.493  -8.903  1.00  0.220          C  
ATOM   8566  OG  SER A 558      22.094  29.163  -7.670  1.00  0.220          O  
ATOM   8567  H   SER A 558      18.947  30.302 -10.287  1.00  0.180          H  
ATOM   8568  HA  SER A 558      20.088  27.927  -8.838  1.00  0.190          H  
ATOM   8569 1HB  SER A 558      22.074  29.022  -9.711  1.00  0.260          H  
ATOM   8570 2HB  SER A 558      21.555  30.574  -9.057  1.00  0.260          H  
ATOM   8571  HG  SER A 558      23.043  29.357  -7.747  1.00  0.260          H  
ATOM   8572  N   LEU A 559      18.999  28.752  -6.752  1.00  0.110          N  
ATOM   8573  CA  LEU A 559      18.156  29.221  -5.644  1.00  0.110          C  
ATOM   8574  C   LEU A 559      18.786  29.273  -4.260  1.00  0.090          C  
ATOM   8575  O   LEU A 559      19.336  28.288  -3.752  1.00  0.110          O  
ATOM   8576  CB  LEU A 559      16.897  28.349  -5.562  1.00  0.150          C  
ATOM   8577  CG  LEU A 559      15.861  28.595  -4.405  1.00  0.150          C  
ATOM   8578  CD1 LEU A 559      15.201  29.960  -4.532  1.00  0.150          C  
ATOM   8579  CD2 LEU A 559      14.805  27.509  -4.488  1.00  0.150          C  
ATOM   8580  H   LEU A 559      19.380  27.797  -6.764  1.00  0.130          H  
ATOM   8581  HA  LEU A 559      17.842  30.227  -5.891  1.00  0.130          H  
ATOM   8582 1HB  LEU A 559      16.387  28.414  -6.494  1.00  0.180          H  
ATOM   8583 2HB  LEU A 559      17.218  27.370  -5.448  1.00  0.180          H  
ATOM   8584  HG  LEU A 559      16.363  28.548  -3.434  1.00  0.180          H  
ATOM   8585 1HD1 LEU A 559      14.489  30.085  -3.728  1.00  0.180          H  
ATOM   8586 2HD1 LEU A 559      15.937  30.737  -4.466  1.00  0.180          H  
ATOM   8587 3HD1 LEU A 559      14.689  30.021  -5.483  1.00  0.180          H  
ATOM   8588 1HD2 LEU A 559      14.068  27.649  -3.704  1.00  0.180          H  
ATOM   8589 2HD2 LEU A 559      14.320  27.568  -5.442  1.00  0.180          H  
ATOM   8590 3HD2 LEU A 559      15.277  26.535  -4.377  1.00  0.180          H  
ATOM   8591  N   ALA A 560      18.643  30.432  -3.630  1.00  0.090          N  
ATOM   8592  CA  ALA A 560      19.077  30.610  -2.258  1.00  0.110          C  
ATOM   8593  C   ALA A 560      17.859  30.564  -1.346  1.00  0.080          C  
ATOM   8594  O   ALA A 560      16.860  31.251  -1.583  1.00  0.110          O  
ATOM   8595  CB  ALA A 560      19.822  31.927  -2.069  1.00  0.150          C  
ATOM   8596  H   ALA A 560      18.199  31.206  -4.137  1.00  0.110          H  
ATOM   8597  HA  ALA A 560      19.735  29.784  -1.988  1.00  0.130          H  
ATOM   8598 1HB  ALA A 560      20.131  32.025  -1.028  1.00  0.180          H  
ATOM   8599 2HB  ALA A 560      20.693  31.941  -2.701  1.00  0.180          H  
ATOM   8600 3HB  ALA A 560      19.174  32.747  -2.334  1.00  0.180          H  
ATOM   8601  N   LEU A 561      17.956  29.776  -0.290  1.00  0.070          N  
ATOM   8602  CA  LEU A 561      16.913  29.671   0.721  1.00  0.110          C  
ATOM   8603  C   LEU A 561      17.358  30.450   1.951  1.00  0.140          C  
ATOM   8604  O   LEU A 561      18.398  30.155   2.536  1.00  0.280          O  
ATOM   8605  CB  LEU A 561      16.668  28.191   1.036  1.00  0.140          C  
ATOM   8606  CG  LEU A 561      16.220  27.288  -0.171  1.00  0.140          C  
ATOM   8607  CD1 LEU A 561      16.122  25.856   0.304  1.00  0.140          C  
ATOM   8608  CD2 LEU A 561      14.870  27.763  -0.732  1.00  0.140          C  
ATOM   8609  H   LEU A 561      18.788  29.187  -0.197  1.00  0.080          H  
ATOM   8610  HA  LEU A 561      15.998  30.132   0.355  1.00  0.130          H  
ATOM   8611 1HB  LEU A 561      17.597  27.768   1.421  1.00  0.170          H  
ATOM   8612 2HB  LEU A 561      15.926  28.114   1.810  1.00  0.170          H  
ATOM   8613  HG  LEU A 561      16.974  27.332  -0.958  1.00  0.170          H  
ATOM   8614 1HD1 LEU A 561      15.831  25.213  -0.522  1.00  0.170          H  
ATOM   8615 2HD1 LEU A 561      17.093  25.551   0.674  1.00  0.170          H  
ATOM   8616 3HD1 LEU A 561      15.385  25.783   1.102  1.00  0.170          H  
ATOM   8617 1HD2 LEU A 561      14.581  27.115  -1.546  1.00  0.170          H  
ATOM   8618 2HD2 LEU A 561      14.118  27.724   0.039  1.00  0.170          H  
ATOM   8619 3HD2 LEU A 561      14.955  28.777  -1.099  1.00  0.170          H  
ATOM   8620  N   VAL A 562      16.602  31.465   2.335  1.00  0.100          N  
ATOM   8621  CA  VAL A 562      17.019  32.322   3.439  1.00  0.100          C  
ATOM   8622  C   VAL A 562      16.158  32.136   4.684  1.00  0.120          C  
ATOM   8623  O   VAL A 562      14.930  32.212   4.630  1.00  0.170          O  
ATOM   8624  CB  VAL A 562      17.017  33.767   2.951  1.00  0.140          C  
ATOM   8625  CG1 VAL A 562      17.441  34.731   4.069  1.00  0.140          C  
ATOM   8626  CG2 VAL A 562      17.934  33.852   1.700  1.00  0.140          C  
ATOM   8627  H   VAL A 562      15.739  31.681   1.825  1.00  0.120          H  
ATOM   8628  HA  VAL A 562      18.044  32.069   3.703  1.00  0.120          H  
ATOM   8629  HB  VAL A 562      16.031  34.026   2.676  1.00  0.170          H  
ATOM   8630 1HG1 VAL A 562      17.412  35.751   3.702  1.00  0.170          H  
ATOM   8631 2HG1 VAL A 562      16.761  34.645   4.919  1.00  0.170          H  
ATOM   8632 3HG1 VAL A 562      18.454  34.487   4.396  1.00  0.170          H  
ATOM   8633 1HG2 VAL A 562      17.931  34.845   1.311  1.00  0.170          H  
ATOM   8634 2HG2 VAL A 562      18.930  33.578   1.969  1.00  0.170          H  
ATOM   8635 3HG2 VAL A 562      17.574  33.176   0.926  1.00  0.170          H  
ATOM   8636  N   THR A 563      16.832  31.846   5.785  1.00  0.110          N  
ATOM   8637  CA  THR A 563      16.216  31.539   7.068  1.00  0.120          C  
ATOM   8638  C   THR A 563      15.929  32.854   7.832  1.00  0.110          C  
ATOM   8639  O   THR A 563      16.321  33.926   7.371  1.00  0.130          O  
ATOM   8640  CB  THR A 563      17.151  30.573   7.822  1.00  0.160          C  
ATOM   8641  OG1 THR A 563      18.333  31.238   8.191  1.00  0.160          O  
ATOM   8642  CG2 THR A 563      17.546  29.484   6.869  1.00  0.160          C  
ATOM   8643  H   THR A 563      17.859  31.843   5.716  1.00  0.130          H  
ATOM   8644  HA  THR A 563      15.277  31.027   6.862  1.00  0.140          H  
ATOM   8645  HB  THR A 563      16.683  30.115   8.665  1.00  0.200          H  
ATOM   8646  HG1 THR A 563      19.044  30.554   8.377  1.00  0.200          H  
ATOM   8647 1HG2 THR A 563      18.197  28.825   7.392  1.00  0.200          H  
ATOM   8648 2HG2 THR A 563      16.699  28.958   6.537  1.00  0.200          H  
ATOM   8649 3HG2 THR A 563      18.069  29.886   6.008  1.00  0.200          H  
ATOM   8650  N   PRO A 564      15.175  32.840   8.949  1.00  0.110          N  
ATOM   8651  CA  PRO A 564      14.833  33.998   9.751  1.00  0.110          C  
ATOM   8652  C   PRO A 564      15.958  34.781  10.388  1.00  0.110          C  
ATOM   8653  O   PRO A 564      16.949  34.216  10.858  1.00  0.120          O  
ATOM   8654  CB  PRO A 564      14.049  33.387  10.887  1.00  0.170          C  
ATOM   8655  CG  PRO A 564      13.529  32.121  10.376  1.00  0.170          C  
ATOM   8656  CD  PRO A 564      14.575  31.605   9.450  1.00  0.170          C  
ATOM   8657  HA  PRO A 564      14.197  34.664   9.154  1.00  0.130          H  
ATOM   8658 1HB  PRO A 564      14.708  33.273  11.751  1.00  0.200          H  
ATOM   8659 2HB  PRO A 564      13.268  34.085  11.175  1.00  0.200          H  
ATOM   8660 1HG  PRO A 564      13.322  31.422  11.194  1.00  0.200          H  
ATOM   8661 2HG  PRO A 564      12.604  32.328   9.907  1.00  0.200          H  
ATOM   8662 1HD  PRO A 564      15.288  31.018  10.040  1.00  0.200          H  
ATOM   8663 2HD  PRO A 564      14.087  31.038   8.659  1.00  0.200          H  
ATOM   8664  N   GLU A 565      15.725  36.084  10.446  1.00  0.120          N  
ATOM   8665  CA  GLU A 565      16.561  37.072  11.104  1.00  0.170          C  
ATOM   8666  C   GLU A 565      16.044  37.271  12.523  1.00  0.240          C  
ATOM   8667  O   GLU A 565      14.830  37.339  12.727  1.00  0.420          O  
ATOM   8668  CB  GLU A 565      16.510  38.403  10.355  1.00  0.220          C  
ATOM   8669  CG  GLU A 565      17.438  39.473  10.896  1.00  0.220          C  
ATOM   8670  CD  GLU A 565      17.343  40.764  10.160  1.00  0.220          C  
ATOM   8671  OE1 GLU A 565      16.280  41.107   9.710  1.00  0.220          O  
ATOM   8672  OE2 GLU A 565      18.351  41.404  10.007  1.00  0.220          O  
ATOM   8673  H   GLU A 565      14.879  36.415  10.008  1.00  0.140          H  
ATOM   8674  HA  GLU A 565      17.590  36.710  11.151  1.00  0.200          H  
ATOM   8675 1HB  GLU A 565      16.759  38.239   9.314  1.00  0.260          H  
ATOM   8676 2HB  GLU A 565      15.496  38.797  10.393  1.00  0.260          H  
ATOM   8677 1HG  GLU A 565      17.201  39.667  11.939  1.00  0.260          H  
ATOM   8678 2HG  GLU A 565      18.465  39.103  10.847  1.00  0.260          H  
ATOM   8679  N   THR A 566      16.941  37.386  13.487  1.00  0.160          N  
ATOM   8680  CA  THR A 566      16.551  37.649  14.867  1.00  0.200          C  
ATOM   8681  C   THR A 566      16.693  39.152  15.114  1.00  0.190          C  
ATOM   8682  O   THR A 566      17.706  39.747  14.747  1.00  0.180          O  
ATOM   8683  CB  THR A 566      17.414  36.828  15.847  1.00  0.260          C  
ATOM   8684  OG1 THR A 566      17.235  35.426  15.570  1.00  0.260          O  
ATOM   8685  CG2 THR A 566      16.971  37.098  17.285  1.00  0.260          C  
ATOM   8686  H   THR A 566      17.928  37.310  13.265  1.00  0.190          H  
ATOM   8687  HA  THR A 566      15.505  37.373  15.009  1.00  0.240          H  
ATOM   8688  HB  THR A 566      18.470  37.092  15.727  1.00  0.320          H  
ATOM   8689  HG1 THR A 566      17.640  35.208  14.695  1.00  0.320          H  
ATOM   8690 1HG2 THR A 566      17.571  36.516  17.957  1.00  0.320          H  
ATOM   8691 2HG2 THR A 566      17.099  38.155  17.527  1.00  0.320          H  
ATOM   8692 3HG2 THR A 566      15.921  36.823  17.403  1.00  0.320          H  
ATOM   8693  N   THR A 567      15.677  39.770  15.705  1.00  0.220          N  
ATOM   8694  CA  THR A 567      15.698  41.208  15.946  1.00  0.230          C  
ATOM   8695  C   THR A 567      16.922  41.593  16.774  1.00  0.210          C  
ATOM   8696  O   THR A 567      17.134  41.057  17.865  1.00  0.210          O  
ATOM   8697  CB  THR A 567      14.414  41.618  16.694  1.00  0.320          C  
ATOM   8698  OG1 THR A 567      13.272  41.209  15.930  1.00  0.320          O  
ATOM   8699  CG2 THR A 567      14.376  43.126  16.903  1.00  0.320          C  
ATOM   8700  H   THR A 567      14.859  39.223  15.982  1.00  0.260          H  
ATOM   8701  HA  THR A 567      15.744  41.725  14.988  1.00  0.280          H  
ATOM   8702  HB  THR A 567      14.381  41.118  17.642  1.00  0.380          H  
ATOM   8703  HG1 THR A 567      13.189  40.232  15.999  1.00  0.380          H  
ATOM   8704 1HG2 THR A 567      13.460  43.390  17.428  1.00  0.380          H  
ATOM   8705 2HG2 THR A 567      15.233  43.446  17.499  1.00  0.380          H  
ATOM   8706 3HG2 THR A 567      14.399  43.627  15.939  1.00  0.380          H  
ATOM   8707  N   ALA A 568      17.695  42.577  16.310  1.00  0.210          N  
ATOM   8708  CA  ALA A 568      18.897  42.955  17.046  1.00  0.210          C  
ATOM   8709  C   ALA A 568      18.542  43.361  18.460  1.00  0.220          C  
ATOM   8710  O   ALA A 568      17.554  44.062  18.681  1.00  0.250          O  
ATOM   8711  CB  ALA A 568      19.630  44.092  16.351  1.00  0.290          C  
ATOM   8712  H   ALA A 568      17.471  43.008  15.425  1.00  0.250          H  
ATOM   8713  HA  ALA A 568      19.557  42.086  17.091  1.00  0.250          H  
ATOM   8714 1HB  ALA A 568      20.538  44.336  16.915  1.00  0.350          H  
ATOM   8715 2HB  ALA A 568      19.902  43.780  15.344  1.00  0.350          H  
ATOM   8716 3HB  ALA A 568      18.984  44.966  16.304  1.00  0.350          H  
ATOM   8717  N   THR A 569      19.375  42.919  19.411  1.00  0.250          N  
ATOM   8718  CA  THR A 569      19.284  43.174  20.862  1.00  0.300          C  
ATOM   8719  C   THR A 569      18.166  42.383  21.567  1.00  0.320          C  
ATOM   8720  O   THR A 569      18.068  42.417  22.796  1.00  0.390          O  
ATOM   8721  CB  THR A 569      19.156  44.683  21.214  1.00  0.400          C  
ATOM   8722  OG1 THR A 569      17.812  45.134  21.012  1.00  0.400          O  
ATOM   8723  CG2 THR A 569      20.143  45.555  20.396  1.00  0.400          C  
ATOM   8724  H   THR A 569      20.150  42.344  19.102  1.00  0.300          H  
ATOM   8725  HA  THR A 569      20.223  42.843  21.303  1.00  0.360          H  
ATOM   8726  HB  THR A 569      19.398  44.804  22.269  1.00  0.480          H  
ATOM   8727  HG1 THR A 569      17.536  44.901  20.114  1.00  0.480          H  
ATOM   8728 1HG2 THR A 569      20.040  46.593  20.703  1.00  0.480          H  
ATOM   8729 2HG2 THR A 569      21.163  45.224  20.585  1.00  0.480          H  
ATOM   8730 3HG2 THR A 569      19.945  45.487  19.338  1.00  0.480          H  
ATOM   8731  N   SER A 570      17.311  41.690  20.811  1.00  0.280          N  
ATOM   8732  CA  SER A 570      16.229  40.930  21.406  1.00  0.290          C  
ATOM   8733  C   SER A 570      16.727  39.831  22.310  1.00  0.320          C  
ATOM   8734  O   SER A 570      17.716  39.149  22.004  1.00  0.350          O  
ATOM   8735  CB  SER A 570      15.342  40.343  20.348  1.00  0.400          C  
ATOM   8736  OG  SER A 570      14.390  39.492  20.913  1.00  0.400          O  
ATOM   8737  H   SER A 570      17.414  41.650  19.792  1.00  0.340          H  
ATOM   8738  HA  SER A 570      15.629  41.615  22.007  1.00  0.350          H  
ATOM   8739 1HB  SER A 570      14.848  41.152  19.829  1.00  0.480          H  
ATOM   8740 2HB  SER A 570      15.937  39.794  19.623  1.00  0.480          H  
ATOM   8741  HG  SER A 570      13.730  39.351  20.218  1.00  0.480          H  
ATOM   8742  N   THR A 571      16.017  39.656  23.421  1.00  0.350          N  
ATOM   8743  CA  THR A 571      16.294  38.638  24.414  1.00  0.420          C  
ATOM   8744  C   THR A 571      15.207  37.583  24.376  1.00  0.370          C  
ATOM   8745  O   THR A 571      15.111  36.742  25.272  1.00  0.400          O  
ATOM   8746  CB  THR A 571      16.363  39.248  25.822  1.00  0.560          C  
ATOM   8747  OG1 THR A 571      15.097  39.850  26.149  1.00  0.560          O  
ATOM   8748  CG2 THR A 571      17.446  40.314  25.839  1.00  0.560          C  
ATOM   8749  H   THR A 571      15.241  40.280  23.596  1.00  0.420          H  
ATOM   8750  HA  THR A 571      17.249  38.174  24.195  1.00  0.500          H  
ATOM   8751  HB  THR A 571      16.597  38.474  26.552  1.00  0.670          H  
ATOM   8752  HG1 THR A 571      14.468  39.152  26.382  1.00  0.670          H  
ATOM   8753 1HG2 THR A 571      17.503  40.756  26.831  1.00  0.670          H  
ATOM   8754 2HG2 THR A 571      18.402  39.860  25.585  1.00  0.670          H  
ATOM   8755 3HG2 THR A 571      17.214  41.092  25.112  1.00  0.670          H  
ATOM   8756  N   THR A 572      14.348  37.675  23.366  1.00  0.300          N  
ATOM   8757  CA  THR A 572      13.221  36.778  23.239  1.00  0.260          C  
ATOM   8758  C   THR A 572      13.589  35.454  22.593  1.00  0.250          C  
ATOM   8759  O   THR A 572      14.647  35.278  21.963  1.00  0.280          O  
ATOM   8760  CB  THR A 572      12.076  37.435  22.457  1.00  0.380          C  
ATOM   8761  OG1 THR A 572      12.478  37.687  21.102  1.00  0.380          O  
ATOM   8762  CG2 THR A 572      11.716  38.756  23.106  1.00  0.380          C  
ATOM   8763  H   THR A 572      14.492  38.381  22.644  1.00  0.360          H  
ATOM   8764  HA  THR A 572      12.845  36.554  24.240  1.00  0.310          H  
ATOM   8765  HB  THR A 572      11.213  36.771  22.467  1.00  0.460          H  
ATOM   8766  HG1 THR A 572      11.718  38.008  20.599  1.00  0.460          H  
ATOM   8767 1HG2 THR A 572      10.899  39.222  22.558  1.00  0.460          H  
ATOM   8768 2HG2 THR A 572      11.407  38.575  24.135  1.00  0.460          H  
ATOM   8769 3HG2 THR A 572      12.575  39.421  23.099  1.00  0.460          H  
ATOM   8770  N   GLU A 573      12.644  34.543  22.676  1.00  0.250          N  
ATOM   8771  CA  GLU A 573      12.717  33.181  22.188  1.00  0.240          C  
ATOM   8772  C   GLU A 573      12.685  33.062  20.663  1.00  0.210          C  
ATOM   8773  O   GLU A 573      12.823  31.970  20.105  1.00  0.210          O  
ATOM   8774  CB  GLU A 573      11.653  32.412  22.922  1.00  0.340          C  
ATOM   8775  CG  GLU A 573      11.945  32.486  24.460  1.00  0.340          C  
ATOM   8776  CD  GLU A 573      11.458  33.731  25.194  1.00  0.340          C  
ATOM   8777  OE1 GLU A 573      10.857  34.567  24.561  1.00  0.340          O  
ATOM   8778  OE2 GLU A 573      11.665  33.826  26.375  1.00  0.340          O  
ATOM   8779  H   GLU A 573      11.807  34.804  23.205  1.00  0.300          H  
ATOM   8780  HA  GLU A 573      13.673  32.772  22.514  1.00  0.290          H  
ATOM   8781 1HB  GLU A 573      10.670  32.828  22.708  1.00  0.410          H  
ATOM   8782 2HB  GLU A 573      11.656  31.367  22.609  1.00  0.410          H  
ATOM   8783 1HG  GLU A 573      11.589  31.620  24.952  1.00  0.410          H  
ATOM   8784 2HG  GLU A 573      13.022  32.488  24.559  1.00  0.410          H  
ATOM   8785  N   GLN A 574      12.558  34.215  20.010  1.00  0.220          N  
ATOM   8786  CA  GLN A 574      12.600  34.365  18.573  1.00  0.200          C  
ATOM   8787  C   GLN A 574      13.916  33.762  18.066  1.00  0.160          C  
ATOM   8788  O   GLN A 574      13.955  33.147  17.002  1.00  0.160          O  
ATOM   8789  CB  GLN A 574      12.555  35.861  18.230  1.00  0.290          C  
ATOM   8790  CG  GLN A 574      12.313  36.167  16.786  1.00  0.290          C  
ATOM   8791  CD  GLN A 574      12.242  37.684  16.389  1.00  0.290          C  
ATOM   8792  OE1 GLN A 574      13.239  38.453  16.453  1.00  0.290          O  
ATOM   8793  NE2 GLN A 574      11.045  38.127  15.965  1.00  0.290          N  
ATOM   8794  H   GLN A 574      12.412  35.046  20.569  1.00  0.260          H  
ATOM   8795  HA  GLN A 574      11.755  33.840  18.124  1.00  0.240          H  
ATOM   8796 1HB  GLN A 574      11.796  36.309  18.817  1.00  0.350          H  
ATOM   8797 2HB  GLN A 574      13.499  36.324  18.519  1.00  0.350          H  
ATOM   8798 1HG  GLN A 574      13.061  35.674  16.172  1.00  0.350          H  
ATOM   8799 2HG  GLN A 574      11.331  35.754  16.615  1.00  0.350          H  
ATOM   8800 1HE2 GLN A 574      10.923  39.083  15.694  1.00  0.350          H  
ATOM   8801 2HE2 GLN A 574      10.220  37.511  15.908  1.00  0.350          H  
ATOM   8802  N   PHE A 575      15.006  33.956  18.833  1.00  0.170          N  
ATOM   8803  CA  PHE A 575      16.323  33.436  18.467  1.00  0.160          C  
ATOM   8804  C   PHE A 575      16.261  31.912  18.348  1.00  0.150          C  
ATOM   8805  O   PHE A 575      16.722  31.315  17.369  1.00  0.130          O  
ATOM   8806  CB  PHE A 575      17.354  33.845  19.527  1.00  0.230          C  
ATOM   8807  CG  PHE A 575      18.740  33.358  19.268  1.00  0.230          C  
ATOM   8808  CD1 PHE A 575      19.571  34.027  18.382  1.00  0.230          C  
ATOM   8809  CD2 PHE A 575      19.221  32.225  19.897  1.00  0.230          C  
ATOM   8810  CE1 PHE A 575      20.832  33.566  18.125  1.00  0.230          C  
ATOM   8811  CE2 PHE A 575      20.487  31.769  19.631  1.00  0.230          C  
ATOM   8812  CZ  PHE A 575      21.279  32.441  18.739  1.00  0.230          C  
ATOM   8813  H   PHE A 575      14.919  34.475  19.713  1.00  0.200          H  
ATOM   8814  HA  PHE A 575      16.610  33.851  17.500  1.00  0.190          H  
ATOM   8815 1HB  PHE A 575      17.382  34.923  19.612  1.00  0.270          H  
ATOM   8816 2HB  PHE A 575      17.040  33.462  20.487  1.00  0.270          H  
ATOM   8817  HD1 PHE A 575      19.218  34.919  17.870  1.00  0.270          H  
ATOM   8818  HD2 PHE A 575      18.583  31.687  20.597  1.00  0.270          H  
ATOM   8819  HE1 PHE A 575      21.481  34.090  17.411  1.00  0.270          H  
ATOM   8820  HE2 PHE A 575      20.861  30.870  20.115  1.00  0.270          H  
ATOM   8821  HZ  PHE A 575      22.264  32.076  18.509  1.00  0.270          H  
ATOM   8822  N   ALA A 576      15.715  31.285  19.387  1.00  0.170          N  
ATOM   8823  CA  ALA A 576      15.577  29.846  19.448  1.00  0.190          C  
ATOM   8824  C   ALA A 576      14.698  29.340  18.288  1.00  0.160          C  
ATOM   8825  O   ALA A 576      15.028  28.328  17.657  1.00  0.160          O  
ATOM   8826  CB  ALA A 576      15.017  29.488  20.817  1.00  0.260          C  
ATOM   8827  H   ALA A 576      15.399  31.852  20.157  1.00  0.200          H  
ATOM   8828  HA  ALA A 576      16.564  29.400  19.339  1.00  0.230          H  
ATOM   8829 1HB  ALA A 576      14.921  28.445  20.964  1.00  0.310          H  
ATOM   8830 2HB  ALA A 576      15.691  29.876  21.573  1.00  0.310          H  
ATOM   8831 3HB  ALA A 576      14.040  29.946  20.931  1.00  0.310          H  
ATOM   8832  N   LEU A 577      13.620  30.065  17.953  1.00  0.140          N  
ATOM   8833  CA  LEU A 577      12.799  29.631  16.828  1.00  0.120          C  
ATOM   8834  C   LEU A 577      13.580  29.744  15.524  1.00  0.100          C  
ATOM   8835  O   LEU A 577      13.417  28.904  14.634  1.00  0.100          O  
ATOM   8836  CB  LEU A 577      11.492  30.414  16.707  1.00  0.180          C  
ATOM   8837  CG  LEU A 577      10.423  30.223  17.819  1.00  0.180          C  
ATOM   8838  CD1 LEU A 577       9.269  31.177  17.503  1.00  0.180          C  
ATOM   8839  CD2 LEU A 577       9.937  28.747  17.914  1.00  0.180          C  
ATOM   8840  H   LEU A 577      13.359  30.876  18.524  1.00  0.170          H  
ATOM   8841  HA  LEU A 577      12.562  28.583  16.971  1.00  0.140          H  
ATOM   8842 1HB  LEU A 577      11.746  31.471  16.709  1.00  0.210          H  
ATOM   8843 2HB  LEU A 577      11.029  30.176  15.750  1.00  0.210          H  
ATOM   8844  HG  LEU A 577      10.849  30.519  18.782  1.00  0.210          H  
ATOM   8845 1HD1 LEU A 577       8.508  31.106  18.280  1.00  0.210          H  
ATOM   8846 2HD1 LEU A 577       9.645  32.197  17.462  1.00  0.210          H  
ATOM   8847 3HD1 LEU A 577       8.833  30.915  16.545  1.00  0.210          H  
ATOM   8848 1HD2 LEU A 577       9.185  28.676  18.700  1.00  0.210          H  
ATOM   8849 2HD2 LEU A 577       9.505  28.437  16.976  1.00  0.210          H  
ATOM   8850 3HD2 LEU A 577      10.765  28.088  18.162  1.00  0.210          H  
ATOM   8851  N   ALA A 578      14.419  30.776  15.379  1.00  0.090          N  
ATOM   8852  CA  ALA A 578      15.218  30.877  14.167  1.00  0.090          C  
ATOM   8853  C   ALA A 578      16.122  29.654  14.054  1.00  0.090          C  
ATOM   8854  O   ALA A 578      16.267  29.098  12.963  1.00  0.090          O  
ATOM   8855  CB  ALA A 578      16.043  32.147  14.161  1.00  0.130          C  
ATOM   8856  H   ALA A 578      14.459  31.511  16.095  1.00  0.110          H  
ATOM   8857  HA  ALA A 578      14.547  30.882  13.313  1.00  0.110          H  
ATOM   8858 1HB  ALA A 578      16.623  32.205  13.241  1.00  0.150          H  
ATOM   8859 2HB  ALA A 578      15.404  33.019  14.235  1.00  0.150          H  
ATOM   8860 3HB  ALA A 578      16.703  32.131  15.007  1.00  0.150          H  
ATOM   8861  N   ASN A 579      16.689  29.193  15.187  1.00  0.090          N  
ATOM   8862  CA  ASN A 579      17.537  27.999  15.166  1.00  0.100          C  
ATOM   8863  C   ASN A 579      16.748  26.754  14.760  1.00  0.080          C  
ATOM   8864  O   ASN A 579      17.250  25.905  14.003  1.00  0.080          O  
ATOM   8865  CB  ASN A 579      18.223  27.787  16.503  1.00  0.140          C  
ATOM   8866  CG  ASN A 579      19.391  28.743  16.773  1.00  0.140          C  
ATOM   8867  OD1 ASN A 579      20.016  29.339  15.873  1.00  0.140          O  
ATOM   8868  ND2 ASN A 579      19.708  28.873  18.022  1.00  0.140          N  
ATOM   8869  H   ASN A 579      16.574  29.746  16.047  1.00  0.110          H  
ATOM   8870  HA  ASN A 579      18.292  28.137  14.418  1.00  0.120          H  
ATOM   8871 1HB  ASN A 579      17.494  27.911  17.299  1.00  0.160          H  
ATOM   8872 2HB  ASN A 579      18.587  26.763  16.561  1.00  0.160          H  
ATOM   8873 1HD2 ASN A 579      20.476  29.464  18.269  1.00  0.160          H  
ATOM   8874 2HD2 ASN A 579      19.201  28.383  18.726  1.00  0.160          H  
ATOM   8875  N   PHE A 580      15.495  26.676  15.214  1.00  0.080          N  
ATOM   8876  CA  PHE A 580      14.600  25.572  14.879  1.00  0.080          C  
ATOM   8877  C   PHE A 580      14.451  25.482  13.375  1.00  0.090          C  
ATOM   8878  O   PHE A 580      14.663  24.420  12.759  1.00  0.090          O  
ATOM   8879  CB  PHE A 580      13.229  25.785  15.553  1.00  0.110          C  
ATOM   8880  CG  PHE A 580      12.191  24.812  15.247  1.00  0.110          C  
ATOM   8881  CD1 PHE A 580      12.181  23.582  15.848  1.00  0.110          C  
ATOM   8882  CD2 PHE A 580      11.183  25.138  14.356  1.00  0.110          C  
ATOM   8883  CE1 PHE A 580      11.196  22.688  15.549  1.00  0.110          C  
ATOM   8884  CE2 PHE A 580      10.199  24.242  14.060  1.00  0.110          C  
ATOM   8885  CZ  PHE A 580      10.218  23.017  14.661  1.00  0.110          C  
ATOM   8886  H   PHE A 580      15.193  27.392  15.886  1.00  0.100          H  
ATOM   8887  HA  PHE A 580      15.039  24.651  15.231  1.00  0.100          H  
ATOM   8888 1HB  PHE A 580      13.349  25.809  16.606  1.00  0.130          H  
ATOM   8889 2HB  PHE A 580      12.845  26.736  15.274  1.00  0.130          H  
ATOM   8890  HD1 PHE A 580      12.968  23.325  16.556  1.00  0.130          H  
ATOM   8891  HD2 PHE A 580      11.185  26.120  13.888  1.00  0.130          H  
ATOM   8892  HE1 PHE A 580      11.192  21.716  16.008  1.00  0.130          H  
ATOM   8893  HE2 PHE A 580       9.406  24.500  13.352  1.00  0.130          H  
ATOM   8894  HZ  PHE A 580       9.457  22.308  14.437  1.00  0.130          H  
ATOM   8895  N   ILE A 581      14.117  26.621  12.781  1.00  0.090          N  
ATOM   8896  CA  ILE A 581      13.915  26.708  11.356  1.00  0.100          C  
ATOM   8897  C   ILE A 581      15.197  26.435  10.579  1.00  0.120          C  
ATOM   8898  O   ILE A 581      15.143  25.741   9.565  1.00  0.140          O  
ATOM   8899  CB  ILE A 581      13.290  28.065  10.976  1.00  0.140          C  
ATOM   8900  CG1 ILE A 581      11.836  28.202  11.604  1.00  0.140          C  
ATOM   8901  CG2 ILE A 581      13.273  28.247   9.471  1.00  0.140          C  
ATOM   8902  CD1 ILE A 581      10.785  27.137  11.177  1.00  0.140          C  
ATOM   8903  H   ILE A 581      13.975  27.451  13.368  1.00  0.110          H  
ATOM   8904  HA  ILE A 581      13.219  25.933  11.070  1.00  0.120          H  
ATOM   8905  HB  ILE A 581      13.892  28.862  11.420  1.00  0.160          H  
ATOM   8906 1HG1 ILE A 581      11.926  28.167  12.686  1.00  0.160          H  
ATOM   8907 2HG1 ILE A 581      11.457  29.176  11.332  1.00  0.160          H  
ATOM   8908 1HG2 ILE A 581      12.855  29.208   9.238  1.00  0.160          H  
ATOM   8909 2HG2 ILE A 581      14.279  28.207   9.106  1.00  0.160          H  
ATOM   8910 3HG2 ILE A 581      12.682  27.469   8.993  1.00  0.160          H  
ATOM   8911 1HD1 ILE A 581       9.849  27.353  11.663  1.00  0.160          H  
ATOM   8912 2HD1 ILE A 581      10.643  27.157  10.113  1.00  0.160          H  
ATOM   8913 3HD1 ILE A 581      11.097  26.145  11.467  1.00  0.160          H  
ATOM   8914  N   LYS A 582      16.346  26.974  11.007  1.00  0.110          N  
ATOM   8915  CA  LYS A 582      17.585  26.705  10.279  1.00  0.130          C  
ATOM   8916  C   LYS A 582      17.884  25.217  10.185  1.00  0.140          C  
ATOM   8917  O   LYS A 582      18.270  24.724   9.118  1.00  0.160          O  
ATOM   8918  CB  LYS A 582      18.779  27.345  10.963  1.00  0.170          C  
ATOM   8919  CG  LYS A 582      18.902  28.838  10.843  1.00  0.170          C  
ATOM   8920  CD  LYS A 582      20.258  29.304  11.389  1.00  0.170          C  
ATOM   8921  CE  LYS A 582      20.267  29.280  12.875  1.00  0.170          C  
ATOM   8922  NZ  LYS A 582      21.504  29.723  13.464  1.00  0.170          N  
ATOM   8923  H   LYS A 582      16.350  27.584  11.831  1.00  0.130          H  
ATOM   8924  HA  LYS A 582      17.485  27.100   9.268  1.00  0.160          H  
ATOM   8925 1HB  LYS A 582      18.723  27.088  12.012  1.00  0.210          H  
ATOM   8926 2HB  LYS A 582      19.694  26.907  10.566  1.00  0.210          H  
ATOM   8927 1HG  LYS A 582      18.828  29.105   9.807  1.00  0.210          H  
ATOM   8928 2HG  LYS A 582      18.105  29.332  11.378  1.00  0.210          H  
ATOM   8929 1HD  LYS A 582      21.056  28.664  11.009  1.00  0.210          H  
ATOM   8930 2HD  LYS A 582      20.444  30.325  11.064  1.00  0.210          H  
ATOM   8931 1HE  LYS A 582      19.466  29.937  13.219  1.00  0.210          H  
ATOM   8932 2HE  LYS A 582      20.094  28.284  13.228  1.00  0.210          H  
ATOM   8933 1HZ  LYS A 582      21.310  29.667  14.480  1.00  0.210          H  
ATOM   8934 2HZ  LYS A 582      22.264  29.119  13.203  1.00  0.210          H  
ATOM   8935 3HZ  LYS A 582      21.732  30.688  13.167  1.00  0.210          H  
ATOM   8936  N   THR A 583      17.697  24.495  11.297  1.00  0.150          N  
ATOM   8937  CA  THR A 583      17.959  23.061  11.337  1.00  0.150          C  
ATOM   8938  C   THR A 583      17.052  22.305  10.380  1.00  0.140          C  
ATOM   8939  O   THR A 583      17.503  21.416   9.633  1.00  0.140          O  
ATOM   8940  CB  THR A 583      17.747  22.519  12.767  1.00  0.210          C  
ATOM   8941  OG1 THR A 583      18.680  23.144  13.661  1.00  0.210          O  
ATOM   8942  CG2 THR A 583      17.935  20.993  12.805  1.00  0.210          C  
ATOM   8943  H   THR A 583      17.410  24.975  12.158  1.00  0.180          H  
ATOM   8944  HA  THR A 583      18.993  22.890  11.043  1.00  0.180          H  
ATOM   8945  HB  THR A 583      16.746  22.776  13.092  1.00  0.250          H  
ATOM   8946  HG1 THR A 583      18.425  24.073  13.796  1.00  0.250          H  
ATOM   8947 1HG2 THR A 583      17.791  20.634  13.826  1.00  0.250          H  
ATOM   8948 2HG2 THR A 583      17.217  20.496  12.152  1.00  0.250          H  
ATOM   8949 3HG2 THR A 583      18.941  20.758  12.482  1.00  0.250          H  
ATOM   8950  N   THR A 584      15.773  22.651  10.453  1.00  0.160          N  
ATOM   8951  CA  THR A 584      14.715  22.014   9.714  1.00  0.190          C  
ATOM   8952  C   THR A 584      14.912  22.250   8.196  1.00  0.160          C  
ATOM   8953  O   THR A 584      14.862  21.305   7.389  1.00  0.180          O  
ATOM   8954  CB  THR A 584      13.378  22.574  10.260  1.00  0.250          C  
ATOM   8955  OG1 THR A 584      13.290  22.327  11.673  1.00  0.250          O  
ATOM   8956  CG2 THR A 584      12.267  21.868   9.651  1.00  0.250          C  
ATOM   8957  H   THR A 584      15.509  23.384  11.115  1.00  0.190          H  
ATOM   8958  HA  THR A 584      14.749  20.944   9.910  1.00  0.230          H  
ATOM   8959  HB  THR A 584      13.308  23.641  10.071  1.00  0.300          H  
ATOM   8960  HG1 THR A 584      13.834  22.995  12.155  1.00  0.300          H  
ATOM   8961 1HG2 THR A 584      11.349  22.239  10.064  1.00  0.300          H  
ATOM   8962 2HG2 THR A 584      12.296  22.048   8.609  1.00  0.300          H  
ATOM   8963 3HG2 THR A 584      12.352  20.807   9.856  1.00  0.300          H  
ATOM   8964  N   LEU A 585      15.197  23.504   7.821  1.00  0.130          N  
ATOM   8965  CA  LEU A 585      15.466  23.851   6.437  1.00  0.140          C  
ATOM   8966  C   LEU A 585      16.738  23.251   5.901  1.00  0.140          C  
ATOM   8967  O   LEU A 585      16.784  22.914   4.719  1.00  0.220          O  
ATOM   8968  CB  LEU A 585      15.491  25.355   6.215  1.00  0.190          C  
ATOM   8969  CG  LEU A 585      14.152  26.069   6.274  1.00  0.190          C  
ATOM   8970  CD1 LEU A 585      14.391  27.512   6.249  1.00  0.190          C  
ATOM   8971  CD2 LEU A 585      13.289  25.681   5.051  1.00  0.190          C  
ATOM   8972  H   LEU A 585      15.218  24.246   8.521  1.00  0.160          H  
ATOM   8973  HA  LEU A 585      14.663  23.435   5.846  1.00  0.170          H  
ATOM   8974 1HB  LEU A 585      16.136  25.793   6.982  1.00  0.230          H  
ATOM   8975 2HB  LEU A 585      15.943  25.556   5.241  1.00  0.230          H  
ATOM   8976  HG  LEU A 585      13.645  25.826   7.194  1.00  0.230          H  
ATOM   8977 1HD1 LEU A 585      13.438  28.050   6.291  1.00  0.230          H  
ATOM   8978 2HD1 LEU A 585      14.987  27.765   7.094  1.00  0.230          H  
ATOM   8979 3HD1 LEU A 585      14.916  27.768   5.340  1.00  0.230          H  
ATOM   8980 1HD2 LEU A 585      12.368  26.235   5.092  1.00  0.230          H  
ATOM   8981 2HD2 LEU A 585      13.820  25.945   4.137  1.00  0.230          H  
ATOM   8982 3HD2 LEU A 585      13.062  24.627   5.036  1.00  0.230          H  
ATOM   8983  N   HIS A 586      17.783  23.092   6.711  1.00  0.120          N  
ATOM   8984  CA  HIS A 586      18.984  22.508   6.148  1.00  0.150          C  
ATOM   8985  C   HIS A 586      18.630  21.086   5.669  1.00  0.120          C  
ATOM   8986  O   HIS A 586      19.025  20.673   4.579  1.00  0.120          O  
ATOM   8987  CB  HIS A 586      20.167  22.538   7.115  1.00  0.200          C  
ATOM   8988  CG  HIS A 586      21.501  22.301   6.414  1.00  0.200          C  
ATOM   8989  ND1 HIS A 586      22.705  22.241   7.090  1.00  0.200          N  
ATOM   8990  CD2 HIS A 586      21.806  22.154   5.090  1.00  0.200          C  
ATOM   8991  CE1 HIS A 586      23.686  22.067   6.206  1.00  0.200          C  
ATOM   8992  NE2 HIS A 586      23.154  22.014   4.995  1.00  0.200          N  
ATOM   8993  H   HIS A 586      17.781  23.446   7.671  1.00  0.140          H  
ATOM   8994  HA  HIS A 586      19.282  23.086   5.282  1.00  0.180          H  
ATOM   8995 1HB  HIS A 586      20.201  23.509   7.612  1.00  0.240          H  
ATOM   8996 2HB  HIS A 586      20.027  21.779   7.886  1.00  0.240          H  
ATOM   8997  HD2 HIS A 586      21.135  22.155   4.246  1.00  0.240          H  
ATOM   8998  HE1 HIS A 586      24.737  21.990   6.435  1.00  0.240          H  
ATOM   8999  HE2 HIS A 586      23.642  21.894   4.086  1.00  0.240          H  
ATOM   9000  N   ALA A 587      17.841  20.317   6.444  1.00  0.100          N  
ATOM   9001  CA  ALA A 587      17.465  18.981   5.948  1.00  0.100          C  
ATOM   9002  C   ALA A 587      16.757  19.091   4.581  1.00  0.080          C  
ATOM   9003  O   ALA A 587      17.010  18.277   3.671  1.00  0.080          O  
ATOM   9004  CB  ALA A 587      16.558  18.279   6.944  1.00  0.140          C  
ATOM   9005  H   ALA A 587      17.556  20.655   7.375  1.00  0.120          H  
ATOM   9006  HA  ALA A 587      18.370  18.396   5.814  1.00  0.120          H  
ATOM   9007 1HB  ALA A 587      16.300  17.284   6.575  1.00  0.170          H  
ATOM   9008 2HB  ALA A 587      17.084  18.190   7.892  1.00  0.170          H  
ATOM   9009 3HB  ALA A 587      15.648  18.860   7.086  1.00  0.170          H  
ATOM   9010  N   PHE A 588      15.888  20.110   4.426  1.00  0.080          N  
ATOM   9011  CA  PHE A 588      15.206  20.337   3.147  1.00  0.070          C  
ATOM   9012  C   PHE A 588      16.202  20.633   2.041  1.00  0.070          C  
ATOM   9013  O   PHE A 588      16.135  20.037   0.966  1.00  0.120          O  
ATOM   9014  CB  PHE A 588      14.214  21.510   3.182  1.00  0.100          C  
ATOM   9015  CG  PHE A 588      13.540  21.720   1.846  1.00  0.100          C  
ATOM   9016  CD1 PHE A 588      12.552  20.846   1.414  1.00  0.100          C  
ATOM   9017  CD2 PHE A 588      13.892  22.780   1.018  1.00  0.100          C  
ATOM   9018  CE1 PHE A 588      11.950  21.018   0.202  1.00  0.100          C  
ATOM   9019  CE2 PHE A 588      13.279  22.951  -0.204  1.00  0.100          C  
ATOM   9020  CZ  PHE A 588      12.310  22.063  -0.609  1.00  0.100          C  
ATOM   9021  H   PHE A 588      15.673  20.689   5.248  1.00  0.100          H  
ATOM   9022  HA  PHE A 588      14.664  19.430   2.884  1.00  0.080          H  
ATOM   9023 1HB  PHE A 588      13.474  21.385   3.940  1.00  0.120          H  
ATOM   9024 2HB  PHE A 588      14.749  22.420   3.421  1.00  0.120          H  
ATOM   9025  HD1 PHE A 588      12.261  20.010   2.044  1.00  0.120          H  
ATOM   9026  HD2 PHE A 588      14.666  23.475   1.344  1.00  0.120          H  
ATOM   9027  HE1 PHE A 588      11.190  20.319  -0.115  1.00  0.120          H  
ATOM   9028  HE2 PHE A 588      13.565  23.782  -0.847  1.00  0.120          H  
ATOM   9029  HZ  PHE A 588      11.831  22.190  -1.568  1.00  0.120          H  
ATOM   9030  N   THR A 589      17.100  21.581   2.317  1.00  0.060          N  
ATOM   9031  CA  THR A 589      18.096  22.099   1.393  1.00  0.060          C  
ATOM   9032  C   THR A 589      19.012  20.977   0.908  1.00  0.060          C  
ATOM   9033  O   THR A 589      19.296  20.856  -0.289  1.00  0.070          O  
ATOM   9034  CB  THR A 589      18.935  23.200   2.074  1.00  0.080          C  
ATOM   9035  OG1 THR A 589      18.074  24.266   2.495  1.00  0.080          O  
ATOM   9036  CG2 THR A 589      19.963  23.775   1.090  1.00  0.080          C  
ATOM   9037  H   THR A 589      17.069  21.993   3.242  1.00  0.070          H  
ATOM   9038  HA  THR A 589      17.585  22.553   0.554  1.00  0.070          H  
ATOM   9039  HB  THR A 589      19.436  22.791   2.927  1.00  0.100          H  
ATOM   9040  HG1 THR A 589      17.567  23.984   3.288  1.00  0.100          H  
ATOM   9041 1HG2 THR A 589      20.537  24.547   1.592  1.00  0.100          H  
ATOM   9042 2HG2 THR A 589      20.630  23.003   0.758  1.00  0.100          H  
ATOM   9043 3HG2 THR A 589      19.450  24.202   0.231  1.00  0.100          H  
ATOM   9044  N   ALA A 590      19.495  20.153   1.837  1.00  0.070          N  
ATOM   9045  CA  ALA A 590      20.364  19.048   1.485  1.00  0.090          C  
ATOM   9046  C   ALA A 590      19.633  18.055   0.567  1.00  0.100          C  
ATOM   9047  O   ALA A 590      20.189  17.615  -0.453  1.00  0.120          O  
ATOM   9048  CB  ALA A 590      20.847  18.372   2.761  1.00  0.120          C  
ATOM   9049  H   ALA A 590      19.255  20.316   2.816  1.00  0.080          H  
ATOM   9050  HA  ALA A 590      21.221  19.444   0.944  1.00  0.110          H  
ATOM   9051 1HB  ALA A 590      21.516  17.569   2.531  1.00  0.140          H  
ATOM   9052 2HB  ALA A 590      21.367  19.108   3.375  1.00  0.140          H  
ATOM   9053 3HB  ALA A 590      19.986  17.984   3.312  1.00  0.140          H  
ATOM   9054  N   THR A 591      18.361  17.764   0.888  1.00  0.100          N  
ATOM   9055  CA  THR A 591      17.556  16.843   0.097  1.00  0.100          C  
ATOM   9056  C   THR A 591      17.254  17.378  -1.286  1.00  0.110          C  
ATOM   9057  O   THR A 591      17.434  16.652  -2.268  1.00  0.120          O  
ATOM   9058  CB  THR A 591      16.230  16.482   0.810  1.00  0.140          C  
ATOM   9059  OG1 THR A 591      16.527  15.836   2.057  1.00  0.140          O  
ATOM   9060  CG2 THR A 591      15.417  15.516  -0.066  1.00  0.140          C  
ATOM   9061  H   THR A 591      17.964  18.133   1.757  1.00  0.120          H  
ATOM   9062  HA  THR A 591      18.116  15.924  -0.033  1.00  0.120          H  
ATOM   9063  HB  THR A 591      15.648  17.385   1.007  1.00  0.170          H  
ATOM   9064  HG1 THR A 591      16.830  16.520   2.709  1.00  0.170          H  
ATOM   9065 1HG2 THR A 591      14.500  15.242   0.447  1.00  0.170          H  
ATOM   9066 2HG2 THR A 591      15.162  15.979  -1.017  1.00  0.170          H  
ATOM   9067 3HG2 THR A 591      16.002  14.636  -0.251  1.00  0.170          H  
ATOM   9068  N   ILE A 592      16.809  18.639  -1.375  1.00  0.140          N  
ATOM   9069  CA  ILE A 592      16.444  19.213  -2.659  1.00  0.140          C  
ATOM   9070  C   ILE A 592      17.677  19.310  -3.549  1.00  0.140          C  
ATOM   9071  O   ILE A 592      17.567  19.122  -4.758  1.00  0.150          O  
ATOM   9072  CB  ILE A 592      15.728  20.594  -2.499  1.00  0.200          C  
ATOM   9073  CG1 ILE A 592      15.061  21.067  -3.806  1.00  0.200          C  
ATOM   9074  CG2 ILE A 592      16.632  21.650  -2.008  1.00  0.200          C  
ATOM   9075  CD1 ILE A 592      13.916  20.313  -4.248  1.00  0.200          C  
ATOM   9076  H   ILE A 592      16.684  19.180  -0.519  1.00  0.170          H  
ATOM   9077  HA  ILE A 592      15.748  18.528  -3.129  1.00  0.170          H  
ATOM   9078  HB  ILE A 592      14.935  20.470  -1.757  1.00  0.240          H  
ATOM   9079 1HG1 ILE A 592      14.762  22.095  -3.679  1.00  0.240          H  
ATOM   9080 2HG1 ILE A 592      15.775  20.993  -4.604  1.00  0.240          H  
ATOM   9081 1HG2 ILE A 592      16.076  22.569  -1.854  1.00  0.240          H  
ATOM   9082 2HG2 ILE A 592      17.022  21.311  -1.101  1.00  0.240          H  
ATOM   9083 3HG2 ILE A 592      17.429  21.830  -2.707  1.00  0.240          H  
ATOM   9084 1HD1 ILE A 592      13.528  20.745  -5.174  1.00  0.240          H  
ATOM   9085 2HD1 ILE A 592      14.165  19.268  -4.426  1.00  0.240          H  
ATOM   9086 3HD1 ILE A 592      13.185  20.389  -3.476  1.00  0.240          H  
ATOM   9087  N   GLY A 593      18.856  19.566  -2.963  1.00  0.120          N  
ATOM   9088  CA  GLY A 593      20.092  19.611  -3.718  1.00  0.110          C  
ATOM   9089  C   GLY A 593      20.302  18.285  -4.449  1.00  0.110          C  
ATOM   9090  O   GLY A 593      20.502  18.261  -5.672  1.00  0.130          O  
ATOM   9091  H   GLY A 593      18.895  19.780  -1.961  1.00  0.140          H  
ATOM   9092 1HA  GLY A 593      20.057  20.434  -4.431  1.00  0.130          H  
ATOM   9093 2HA  GLY A 593      20.921  19.797  -3.034  1.00  0.130          H  
ATOM   9094  N   VAL A 594      20.249  17.179  -3.700  1.00  0.110          N  
ATOM   9095  CA  VAL A 594      20.438  15.867  -4.304  1.00  0.120          C  
ATOM   9096  C   VAL A 594      19.347  15.546  -5.321  1.00  0.140          C  
ATOM   9097  O   VAL A 594      19.642  14.979  -6.372  1.00  0.160          O  
ATOM   9098  CB  VAL A 594      20.523  14.758  -3.243  1.00  0.160          C  
ATOM   9099  CG1 VAL A 594      20.531  13.363  -3.920  1.00  0.160          C  
ATOM   9100  CG2 VAL A 594      21.791  14.958  -2.438  1.00  0.160          C  
ATOM   9101  H   VAL A 594      20.093  17.278  -2.688  1.00  0.130          H  
ATOM   9102  HA  VAL A 594      21.391  15.882  -4.833  1.00  0.140          H  
ATOM   9103  HB  VAL A 594      19.651  14.811  -2.583  1.00  0.200          H  
ATOM   9104 1HG1 VAL A 594      20.608  12.595  -3.157  1.00  0.200          H  
ATOM   9105 2HG1 VAL A 594      19.616  13.205  -4.490  1.00  0.200          H  
ATOM   9106 3HG1 VAL A 594      21.388  13.290  -4.590  1.00  0.200          H  
ATOM   9107 1HG2 VAL A 594      21.869  14.183  -1.690  1.00  0.200          H  
ATOM   9108 2HG2 VAL A 594      22.653  14.906  -3.102  1.00  0.200          H  
ATOM   9109 3HG2 VAL A 594      21.767  15.935  -1.953  1.00  0.200          H  
ATOM   9110  N   GLU A 595      18.083  15.843  -5.011  1.00  0.140          N  
ATOM   9111  CA  GLU A 595      17.034  15.559  -5.980  1.00  0.160          C  
ATOM   9112  C   GLU A 595      17.211  16.363  -7.271  1.00  0.140          C  
ATOM   9113  O   GLU A 595      17.028  15.839  -8.368  1.00  0.170          O  
ATOM   9114  CB  GLU A 595      15.663  15.903  -5.416  1.00  0.220          C  
ATOM   9115  CG  GLU A 595      15.153  15.009  -4.302  1.00  0.220          C  
ATOM   9116  CD  GLU A 595      13.806  15.448  -3.840  1.00  0.220          C  
ATOM   9117  OE1 GLU A 595      13.276  16.369  -4.426  1.00  0.220          O  
ATOM   9118  OE2 GLU A 595      13.268  14.860  -2.942  1.00  0.220          O  
ATOM   9119  H   GLU A 595      17.857  16.266  -4.105  1.00  0.170          H  
ATOM   9120  HA  GLU A 595      17.068  14.499  -6.225  1.00  0.190          H  
ATOM   9121 1HB  GLU A 595      15.698  16.917  -5.017  1.00  0.260          H  
ATOM   9122 2HB  GLU A 595      14.947  15.910  -6.220  1.00  0.260          H  
ATOM   9123 1HG  GLU A 595      15.088  13.982  -4.668  1.00  0.260          H  
ATOM   9124 2HG  GLU A 595      15.856  15.031  -3.474  1.00  0.260          H  
ATOM   9125  N   SER A 596      17.596  17.633  -7.153  1.00  0.120          N  
ATOM   9126  CA  SER A 596      17.782  18.503  -8.306  1.00  0.140          C  
ATOM   9127  C   SER A 596      18.849  17.992  -9.252  1.00  0.140          C  
ATOM   9128  O   SER A 596      18.672  17.983 -10.471  1.00  0.220          O  
ATOM   9129  CB  SER A 596      18.125  19.883  -7.889  1.00  0.190          C  
ATOM   9130  OG  SER A 596      18.306  20.649  -9.017  1.00  0.190          O  
ATOM   9131  H   SER A 596      17.707  18.042  -6.225  1.00  0.140          H  
ATOM   9132  HA  SER A 596      16.838  18.547  -8.847  1.00  0.170          H  
ATOM   9133 1HB  SER A 596      17.329  20.302  -7.273  1.00  0.230          H  
ATOM   9134 2HB  SER A 596      19.038  19.878  -7.291  1.00  0.230          H  
ATOM   9135  HG  SER A 596      18.624  21.483  -8.674  1.00  0.230          H  
ATOM   9136  N   GLU A 597      19.954  17.515  -8.700  1.00  0.100          N  
ATOM   9137  CA  GLU A 597      21.046  16.961  -9.489  1.00  0.170          C  
ATOM   9138  C   GLU A 597      20.592  15.770 -10.350  1.00  0.130          C  
ATOM   9139  O   GLU A 597      21.274  15.398 -11.309  1.00  0.180          O  
ATOM   9140  CB  GLU A 597      22.231  16.585  -8.596  1.00  0.210          C  
ATOM   9141  CG  GLU A 597      23.467  16.109  -9.375  1.00  0.210          C  
ATOM   9142  CD  GLU A 597      24.723  16.035  -8.559  1.00  0.210          C  
ATOM   9143  OE1 GLU A 597      24.723  16.478  -7.432  1.00  0.210          O  
ATOM   9144  OE2 GLU A 597      25.707  15.580  -9.085  1.00  0.210          O  
ATOM   9145  H   GLU A 597      20.064  17.594  -7.680  1.00  0.120          H  
ATOM   9146  HA  GLU A 597      21.391  17.740 -10.168  1.00  0.200          H  
ATOM   9147 1HB  GLU A 597      22.513  17.445  -7.987  1.00  0.250          H  
ATOM   9148 2HB  GLU A 597      21.927  15.788  -7.912  1.00  0.250          H  
ATOM   9149 1HG  GLU A 597      23.269  15.116  -9.775  1.00  0.250          H  
ATOM   9150 2HG  GLU A 597      23.624  16.781 -10.213  1.00  0.250          H  
ATOM   9151  N   ARG A 598      19.500  15.103  -9.959  1.00  0.120          N  
ATOM   9152  CA  ARG A 598      19.013  13.940 -10.666  1.00  0.160          C  
ATOM   9153  C   ARG A 598      18.015  14.302 -11.770  1.00  0.210          C  
ATOM   9154  O   ARG A 598      17.534  13.416 -12.483  1.00  0.510          O  
ATOM   9155  CB  ARG A 598      18.375  12.977  -9.682  1.00  0.210          C  
ATOM   9156  CG  ARG A 598      19.356  12.402  -8.677  1.00  0.210          C  
ATOM   9157  CD  ARG A 598      18.708  11.524  -7.689  1.00  0.210          C  
ATOM   9158  NE  ARG A 598      19.678  11.013  -6.734  1.00  0.210          N  
ATOM   9159  CZ  ARG A 598      19.430  10.110  -5.763  1.00  0.210          C  
ATOM   9160  NH1 ARG A 598      18.224   9.593  -5.608  1.00  0.210          N  
ATOM   9161  NH2 ARG A 598      20.416   9.739  -4.962  1.00  0.210          N  
ATOM   9162  H   ARG A 598      18.919  15.463  -9.200  1.00  0.140          H  
ATOM   9163  HA  ARG A 598      19.866  13.444 -11.126  1.00  0.190          H  
ATOM   9164 1HB  ARG A 598      17.589  13.487  -9.129  1.00  0.250          H  
ATOM   9165 2HB  ARG A 598      17.915  12.150 -10.221  1.00  0.250          H  
ATOM   9166 1HG  ARG A 598      20.111  11.824  -9.204  1.00  0.250          H  
ATOM   9167 2HG  ARG A 598      19.840  13.216  -8.143  1.00  0.250          H  
ATOM   9168 1HD  ARG A 598      17.955  12.097  -7.142  1.00  0.250          H  
ATOM   9169 2HD  ARG A 598      18.241  10.684  -8.199  1.00  0.250          H  
ATOM   9170  HE  ARG A 598      20.622  11.374  -6.805  1.00  0.250          H  
ATOM   9171 1HH1 ARG A 598      17.464   9.862  -6.215  1.00  0.250          H  
ATOM   9172 2HH1 ARG A 598      18.058   8.915  -4.879  1.00  0.250          H  
ATOM   9173 1HH2 ARG A 598      21.339  10.134  -5.081  1.00  0.250          H  
ATOM   9174 2HH2 ARG A 598      20.252   9.060  -4.234  1.00  0.250          H  
ATOM   9175  N   THR A 599      17.695  15.589 -11.942  1.00  0.160          N  
ATOM   9176  CA  THR A 599      16.777  15.917 -13.020  1.00  0.250          C  
ATOM   9177  C   THR A 599      17.476  16.699 -14.106  1.00  0.190          C  
ATOM   9178  O   THR A 599      18.649  17.059 -14.004  1.00  0.200          O  
ATOM   9179  CB  THR A 599      15.495  16.653 -12.591  1.00  0.310          C  
ATOM   9180  OG1 THR A 599      14.631  16.690 -13.739  1.00  0.310          O  
ATOM   9181  CG2 THR A 599      15.759  18.078 -12.109  1.00  0.310          C  
ATOM   9182  H   THR A 599      18.098  16.323 -11.355  1.00  0.190          H  
ATOM   9183  HA  THR A 599      16.435  14.990 -13.477  1.00  0.300          H  
ATOM   9184  HB  THR A 599      15.006  16.086 -11.794  1.00  0.380          H  
ATOM   9185  HG1 THR A 599      13.753  16.987 -13.459  1.00  0.380          H  
ATOM   9186 1HG2 THR A 599      14.814  18.548 -11.839  1.00  0.380          H  
ATOM   9187 2HG2 THR A 599      16.395  18.046 -11.248  1.00  0.380          H  
ATOM   9188 3HG2 THR A 599      16.232  18.664 -12.878  1.00  0.380          H  
ATOM   9189  N   ALA A 600      16.735  16.965 -15.167  1.00  0.170          N  
ATOM   9190  CA  ALA A 600      17.270  17.623 -16.352  1.00  0.180          C  
ATOM   9191  C   ALA A 600      17.833  19.010 -16.109  1.00  0.120          C  
ATOM   9192  O   ALA A 600      18.867  19.375 -16.676  1.00  0.230          O  
ATOM   9193  CB  ALA A 600      16.171  17.731 -17.389  1.00  0.250          C  
ATOM   9194  H   ALA A 600      15.757  16.677 -15.129  1.00  0.200          H  
ATOM   9195  HA  ALA A 600      18.074  16.995 -16.736  1.00  0.220          H  
ATOM   9196 1HB  ALA A 600      16.567  18.166 -18.302  1.00  0.300          H  
ATOM   9197 2HB  ALA A 600      15.799  16.751 -17.572  1.00  0.300          H  
ATOM   9198 3HB  ALA A 600      15.367  18.354 -17.011  1.00  0.300          H  
ATOM   9199  N   GLN A 601      17.174  19.761 -15.240  1.00  0.050          N  
ATOM   9200  CA  GLN A 601      17.548  21.136 -14.990  1.00  0.120          C  
ATOM   9201  C   GLN A 601      18.781  21.324 -14.094  1.00  0.130          C  
ATOM   9202  O   GLN A 601      19.455  22.342 -14.214  1.00  0.150          O  
ATOM   9203  CB  GLN A 601      16.327  21.876 -14.451  1.00  0.140          C  
ATOM   9204  CG  GLN A 601      15.188  21.961 -15.470  1.00  0.140          C  
ATOM   9205  CD  GLN A 601      14.308  20.724 -15.535  1.00  0.140          C  
ATOM   9206  OE1 GLN A 601      14.570  19.720 -14.840  1.00  0.140          O  
ATOM   9207  NE2 GLN A 601      13.284  20.779 -16.381  1.00  0.140          N  
ATOM   9208  H   GLN A 601      16.340  19.380 -14.794  1.00  0.060          H  
ATOM   9209  HA  GLN A 601      17.786  21.587 -15.956  1.00  0.140          H  
ATOM   9210 1HB  GLN A 601      15.961  21.402 -13.540  1.00  0.170          H  
ATOM   9211 2HB  GLN A 601      16.594  22.886 -14.215  1.00  0.170          H  
ATOM   9212 1HG  GLN A 601      14.584  22.816 -15.252  1.00  0.170          H  
ATOM   9213 2HG  GLN A 601      15.627  22.081 -16.452  1.00  0.170          H  
ATOM   9214 1HE2 GLN A 601      12.646  19.977 -16.489  1.00  0.170          H  
ATOM   9215 2HE2 GLN A 601      13.136  21.627 -16.938  1.00  0.170          H  
ATOM   9216  N   ARG A 602      19.088  20.374 -13.207  1.00  0.140          N  
ATOM   9217  CA  ARG A 602      20.278  20.475 -12.342  1.00  0.180          C  
ATOM   9218  C   ARG A 602      20.426  21.821 -11.633  1.00  0.170          C  
ATOM   9219  O   ARG A 602      21.493  22.439 -11.681  1.00  0.230          O  
ATOM   9220  CB  ARG A 602      21.546  20.226 -13.141  1.00  0.240          C  
ATOM   9221  CG  ARG A 602      21.659  18.858 -13.771  1.00  0.240          C  
ATOM   9222  CD  ARG A 602      22.926  18.729 -14.549  1.00  0.240          C  
ATOM   9223  NE  ARG A 602      24.138  18.784 -13.698  1.00  0.240          N  
ATOM   9224  CZ  ARG A 602      24.681  17.743 -13.018  1.00  0.240          C  
ATOM   9225  NH1 ARG A 602      24.130  16.543 -13.067  1.00  0.240          N  
ATOM   9226  NH2 ARG A 602      25.783  17.925 -12.294  1.00  0.240          N  
ATOM   9227  H   ARG A 602      18.486  19.559 -13.143  1.00  0.170          H  
ATOM   9228  HA  ARG A 602      20.197  19.698 -11.581  1.00  0.220          H  
ATOM   9229 1HB  ARG A 602      21.632  20.964 -13.934  1.00  0.280          H  
ATOM   9230 2HB  ARG A 602      22.405  20.349 -12.485  1.00  0.280          H  
ATOM   9231 1HG  ARG A 602      21.627  18.092 -12.992  1.00  0.280          H  
ATOM   9232 2HG  ARG A 602      20.818  18.707 -14.455  1.00  0.280          H  
ATOM   9233 1HD  ARG A 602      22.922  17.788 -15.094  1.00  0.280          H  
ATOM   9234 2HD  ARG A 602      22.979  19.551 -15.263  1.00  0.280          H  
ATOM   9235  HE  ARG A 602      24.611  19.680 -13.623  1.00  0.280          H  
ATOM   9236 1HH1 ARG A 602      23.287  16.382 -13.601  1.00  0.280          H  
ATOM   9237 2HH1 ARG A 602      24.552  15.773 -12.557  1.00  0.280          H  
ATOM   9238 1HH2 ARG A 602      26.238  18.853 -12.227  1.00  0.280          H  
ATOM   9239 2HH2 ARG A 602      26.189  17.143 -11.795  1.00  0.280          H  
ATOM   9240  N   ILE A 603      19.376  22.276 -10.976  1.00  0.130          N  
ATOM   9241  CA  ILE A 603      19.404  23.577 -10.311  1.00  0.120          C  
ATOM   9242  C   ILE A 603      20.046  23.459  -8.950  1.00  0.120          C  
ATOM   9243  O   ILE A 603      19.596  22.675  -8.122  1.00  0.150          O  
ATOM   9244  CB  ILE A 603      17.955  24.107 -10.172  1.00  0.170          C  
ATOM   9245  CG1 ILE A 603      17.305  24.141 -11.585  1.00  0.170          C  
ATOM   9246  CG2 ILE A 603      17.846  25.468  -9.426  1.00  0.170          C  
ATOM   9247  CD1 ILE A 603      18.033  24.933 -12.632  1.00  0.170          C  
ATOM   9248  H   ILE A 603      18.541  21.703 -10.969  1.00  0.160          H  
ATOM   9249  HA  ILE A 603      20.008  24.273 -10.890  1.00  0.140          H  
ATOM   9250  HB  ILE A 603      17.392  23.372  -9.604  1.00  0.210          H  
ATOM   9251 1HG1 ILE A 603      17.199  23.124 -11.929  1.00  0.210          H  
ATOM   9252 2HG1 ILE A 603      16.313  24.581 -11.502  1.00  0.210          H  
ATOM   9253 1HG2 ILE A 603      16.799  25.758  -9.350  1.00  0.210          H  
ATOM   9254 2HG2 ILE A 603      18.267  25.380  -8.425  1.00  0.210          H  
ATOM   9255 3HG2 ILE A 603      18.377  26.221  -9.961  1.00  0.210          H  
ATOM   9256 1HD1 ILE A 603      17.489  24.875 -13.550  1.00  0.210          H  
ATOM   9257 2HD1 ILE A 603      18.114  25.957 -12.329  1.00  0.210          H  
ATOM   9258 3HD1 ILE A 603      19.023  24.534 -12.807  1.00  0.210          H  
ATOM   9259  N   LEU A 604      21.101  24.215  -8.690  1.00  0.140          N  
ATOM   9260  CA  LEU A 604      21.706  24.051  -7.386  1.00  0.210          C  
ATOM   9261  C   LEU A 604      20.965  24.919  -6.407  1.00  0.140          C  
ATOM   9262  O   LEU A 604      20.505  26.018  -6.750  1.00  0.260          O  
ATOM   9263  CB  LEU A 604      23.204  24.358  -7.395  1.00  0.270          C  
ATOM   9264  CG  LEU A 604      24.073  23.477  -8.356  1.00  0.270          C  
ATOM   9265  CD1 LEU A 604      25.534  23.895  -8.194  1.00  0.270          C  
ATOM   9266  CD2 LEU A 604      23.866  21.966  -8.088  1.00  0.270          C  
ATOM   9267  H   LEU A 604      21.465  24.863  -9.375  1.00  0.170          H  
ATOM   9268  HA  LEU A 604      21.569  23.026  -7.053  1.00  0.250          H  
ATOM   9269 1HB  LEU A 604      23.342  25.401  -7.680  1.00  0.320          H  
ATOM   9270 2HB  LEU A 604      23.594  24.232  -6.379  1.00  0.320          H  
ATOM   9271  HG  LEU A 604      23.785  23.681  -9.390  1.00  0.320          H  
ATOM   9272 1HD1 LEU A 604      26.156  23.320  -8.877  1.00  0.320          H  
ATOM   9273 2HD1 LEU A 604      25.629  24.945  -8.424  1.00  0.320          H  
ATOM   9274 3HD1 LEU A 604      25.860  23.715  -7.165  1.00  0.320          H  
ATOM   9275 1HD2 LEU A 604      24.486  21.399  -8.780  1.00  0.320          H  
ATOM   9276 2HD2 LEU A 604      24.147  21.727  -7.080  1.00  0.320          H  
ATOM   9277 3HD2 LEU A 604      22.827  21.686  -8.248  1.00  0.320          H  
ATOM   9278  N   ILE A 605      20.819  24.381  -5.204  1.00  0.110          N  
ATOM   9279  CA  ILE A 605      20.119  25.049  -4.138  1.00  0.090          C  
ATOM   9280  C   ILE A 605      20.955  25.023  -2.860  1.00  0.090          C  
ATOM   9281  O   ILE A 605      21.525  23.974  -2.507  1.00  0.160          O  
ATOM   9282  CB  ILE A 605      18.733  24.391  -3.933  1.00  0.130          C  
ATOM   9283  CG1 ILE A 605      17.954  24.424  -5.317  1.00  0.130          C  
ATOM   9284  CG2 ILE A 605      17.932  25.160  -2.832  1.00  0.130          C  
ATOM   9285  CD1 ILE A 605      16.689  23.706  -5.375  1.00  0.130          C  
ATOM   9286  H   ILE A 605      21.225  23.473  -5.030  1.00  0.130          H  
ATOM   9287  HA  ILE A 605      19.967  26.085  -4.423  1.00  0.110          H  
ATOM   9288  HB  ILE A 605      18.865  23.355  -3.646  1.00  0.160          H  
ATOM   9289 1HG1 ILE A 605      17.804  25.414  -5.593  1.00  0.160          H  
ATOM   9290 2HG1 ILE A 605      18.556  23.951  -6.069  1.00  0.160          H  
ATOM   9291 1HG2 ILE A 605      16.964  24.710  -2.689  1.00  0.160          H  
ATOM   9292 2HG2 ILE A 605      18.469  25.132  -1.887  1.00  0.160          H  
ATOM   9293 3HG2 ILE A 605      17.804  26.200  -3.137  1.00  0.160          H  
ATOM   9294 1HD1 ILE A 605      16.279  23.778  -6.380  1.00  0.160          H  
ATOM   9295 2HD1 ILE A 605      16.909  22.690  -5.149  1.00  0.160          H  
ATOM   9296 3HD1 ILE A 605      15.977  24.108  -4.669  1.00  0.160          H  
ATOM   9297  N   ASN A 606      21.025  26.175  -2.189  1.00  0.100          N  
ATOM   9298  CA  ASN A 606      21.755  26.290  -0.923  1.00  0.100          C  
ATOM   9299  C   ASN A 606      20.985  27.204   0.027  1.00  0.070          C  
ATOM   9300  O   ASN A 606      19.954  27.762  -0.353  1.00  0.190          O  
ATOM   9301  CB  ASN A 606      23.148  26.853  -1.137  1.00  0.140          C  
ATOM   9302  CG  ASN A 606      24.072  25.989  -1.948  1.00  0.140          C  
ATOM   9303  OD1 ASN A 606      24.601  24.966  -1.486  1.00  0.140          O  
ATOM   9304  ND2 ASN A 606      24.286  26.375  -3.172  1.00  0.140          N  
ATOM   9305  H   ASN A 606      20.521  26.980  -2.585  1.00  0.120          H  
ATOM   9306  HA  ASN A 606      21.833  25.308  -0.456  1.00  0.120          H  
ATOM   9307 1HB  ASN A 606      23.059  27.797  -1.593  1.00  0.170          H  
ATOM   9308 2HB  ASN A 606      23.622  27.024  -0.176  1.00  0.170          H  
ATOM   9309 1HD2 ASN A 606      24.905  25.834  -3.768  1.00  0.170          H  
ATOM   9310 2HD2 ASN A 606      23.830  27.184  -3.530  1.00  0.170          H  
ATOM   9311  N   GLN A 607      21.520  27.383   1.230  1.00  0.140          N  
ATOM   9312  CA  GLN A 607      20.888  28.131   2.306  1.00  0.190          C  
ATOM   9313  C   GLN A 607      21.767  29.212   2.928  1.00  0.140          C  
ATOM   9314  O   GLN A 607      22.961  29.010   3.144  1.00  0.130          O  
ATOM   9315  CB  GLN A 607      20.457  27.127   3.382  1.00  0.250          C  
ATOM   9316  CG  GLN A 607      19.817  27.692   4.624  1.00  0.250          C  
ATOM   9317  CD  GLN A 607      19.390  26.573   5.545  1.00  0.250          C  
ATOM   9318  OE1 GLN A 607      18.898  25.560   5.059  1.00  0.250          O  
ATOM   9319  NE2 GLN A 607      19.577  26.729   6.852  1.00  0.250          N  
ATOM   9320  H   GLN A 607      22.391  26.901   1.452  1.00  0.170          H  
ATOM   9321  HA  GLN A 607      20.008  28.605   1.897  1.00  0.230          H  
ATOM   9322 1HB  GLN A 607      19.725  26.453   2.940  1.00  0.300          H  
ATOM   9323 2HB  GLN A 607      21.301  26.519   3.677  1.00  0.300          H  
ATOM   9324 1HG  GLN A 607      20.529  28.322   5.170  1.00  0.300          H  
ATOM   9325 2HG  GLN A 607      18.938  28.269   4.340  1.00  0.300          H  
ATOM   9326 1HE2 GLN A 607      19.295  26.011   7.510  1.00  0.300          H  
ATOM   9327 2HE2 GLN A 607      19.996  27.601   7.237  1.00  0.300          H  
ATOM   9328  N   VAL A 608      21.165  30.360   3.211  1.00  0.130          N  
ATOM   9329  CA  VAL A 608      21.863  31.470   3.851  1.00  0.110          C  
ATOM   9330  C   VAL A 608      21.177  31.793   5.189  1.00  0.090          C  
ATOM   9331  O   VAL A 608      19.963  32.029   5.247  1.00  0.080          O  
ATOM   9332  CB  VAL A 608      21.930  32.684   2.890  1.00  0.160          C  
ATOM   9333  CG1 VAL A 608      22.623  33.835   3.548  1.00  0.160          C  
ATOM   9334  CG2 VAL A 608      22.691  32.287   1.595  1.00  0.160          C  
ATOM   9335  H   VAL A 608      20.165  30.435   3.002  1.00  0.160          H  
ATOM   9336  HA  VAL A 608      22.889  31.165   4.070  1.00  0.130          H  
ATOM   9337  HB  VAL A 608      20.936  32.997   2.644  1.00  0.190          H  
ATOM   9338 1HG1 VAL A 608      22.660  34.666   2.853  1.00  0.190          H  
ATOM   9339 2HG1 VAL A 608      22.085  34.133   4.448  1.00  0.190          H  
ATOM   9340 3HG1 VAL A 608      23.638  33.534   3.809  1.00  0.190          H  
ATOM   9341 1HG2 VAL A 608      22.739  33.139   0.920  1.00  0.190          H  
ATOM   9342 2HG2 VAL A 608      23.705  31.973   1.851  1.00  0.190          H  
ATOM   9343 3HG2 VAL A 608      22.178  31.467   1.098  1.00  0.190          H  
ATOM   9344  N   ASP A 609      21.976  31.755   6.255  1.00  0.100          N  
ATOM   9345  CA  ASP A 609      21.521  31.921   7.624  1.00  0.100          C  
ATOM   9346  C   ASP A 609      21.651  33.317   8.235  1.00  0.110          C  
ATOM   9347  O   ASP A 609      22.746  33.849   8.445  1.00  0.120          O  
ATOM   9348  CB  ASP A 609      22.200  30.864   8.496  1.00  0.140          C  
ATOM   9349  CG  ASP A 609      21.671  29.470   8.246  1.00  0.140          C  
ATOM   9350  OD1 ASP A 609      20.474  29.336   8.084  1.00  0.140          O  
ATOM   9351  OD2 ASP A 609      22.443  28.541   8.232  1.00  0.140          O  
ATOM   9352  H   ASP A 609      22.973  31.602   6.099  1.00  0.120          H  
ATOM   9353  HA  ASP A 609      20.478  31.690   7.616  1.00  0.120          H  
ATOM   9354 1HB  ASP A 609      23.226  30.825   8.248  1.00  0.170          H  
ATOM   9355 2HB  ASP A 609      22.120  31.124   9.550  1.00  0.170          H  
ATOM   9356  N   LEU A 610      20.503  33.907   8.577  1.00  0.120          N  
ATOM   9357  CA  LEU A 610      20.468  35.263   9.138  1.00  0.150          C  
ATOM   9358  C   LEU A 610      20.449  35.342  10.654  1.00  0.160          C  
ATOM   9359  O   LEU A 610      20.260  36.417  11.216  1.00  0.230          O  
ATOM   9360  CB  LEU A 610      19.305  36.064   8.580  1.00  0.200          C  
ATOM   9361  CG  LEU A 610      19.348  36.388   7.103  1.00  0.200          C  
ATOM   9362  CD1 LEU A 610      18.091  37.095   6.747  1.00  0.200          C  
ATOM   9363  CD2 LEU A 610      20.536  37.288   6.806  1.00  0.200          C  
ATOM   9364  H   LEU A 610      19.634  33.397   8.413  1.00  0.140          H  
ATOM   9365  HA  LEU A 610      21.390  35.753   8.849  1.00  0.180          H  
ATOM   9366 1HB  LEU A 610      18.388  35.496   8.759  1.00  0.240          H  
ATOM   9367 2HB  LEU A 610      19.237  37.005   9.125  1.00  0.240          H  
ATOM   9368  HG  LEU A 610      19.404  35.475   6.509  1.00  0.240          H  
ATOM   9369 1HD1 LEU A 610      18.111  37.332   5.685  1.00  0.240          H  
ATOM   9370 2HD1 LEU A 610      17.240  36.444   6.966  1.00  0.240          H  
ATOM   9371 3HD1 LEU A 610      18.008  38.014   7.322  1.00  0.240          H  
ATOM   9372 1HD2 LEU A 610      20.507  37.554   5.791  1.00  0.240          H  
ATOM   9373 2HD2 LEU A 610      20.453  38.179   7.407  1.00  0.240          H  
ATOM   9374 3HD2 LEU A 610      21.480  36.806   7.016  1.00  0.240          H  
ATOM   9375  N   THR A 611      20.617  34.204  11.297  1.00  0.120          N  
ATOM   9376  CA  THR A 611      20.722  34.084  12.752  1.00  0.140          C  
ATOM   9377  C   THR A 611      21.984  33.265  13.064  1.00  0.150          C  
ATOM   9378  O   THR A 611      22.242  32.245  12.410  1.00  0.180          O  
ATOM   9379  CB  THR A 611      19.436  33.490  13.406  1.00  0.190          C  
ATOM   9380  OG1 THR A 611      18.314  34.382  13.170  1.00  0.190          O  
ATOM   9381  CG2 THR A 611      19.625  33.316  14.929  1.00  0.190          C  
ATOM   9382  H   THR A 611      20.728  33.383  10.723  1.00  0.140          H  
ATOM   9383  HA  THR A 611      20.868  35.078  13.180  1.00  0.170          H  
ATOM   9384  HB  THR A 611      19.215  32.521  12.961  1.00  0.230          H  
ATOM   9385  HG1 THR A 611      18.000  34.305  12.225  1.00  0.230          H  
ATOM   9386 1HG2 THR A 611      18.732  32.913  15.380  1.00  0.230          H  
ATOM   9387 2HG2 THR A 611      20.447  32.637  15.132  1.00  0.230          H  
ATOM   9388 3HG2 THR A 611      19.838  34.288  15.369  1.00  0.230          H  
ATOM   9389  N   ARG A 612      22.786  33.727  14.032  1.00  0.160          N  
ATOM   9390  CA  ARG A 612      24.046  33.077  14.421  1.00  0.200          C  
ATOM   9391  C   ARG A 612      23.810  31.932  15.409  1.00  0.170          C  
ATOM   9392  O   ARG A 612      22.719  31.783  15.945  1.00  0.230          O  
ATOM   9393  CB  ARG A 612      25.037  34.092  15.026  1.00  0.260          C  
ATOM   9394  CG  ARG A 612      25.806  34.994  13.999  1.00  0.260          C  
ATOM   9395  CD  ARG A 612      25.036  36.201  13.547  1.00  0.260          C  
ATOM   9396  NE  ARG A 612      25.781  36.976  12.537  1.00  0.260          N  
ATOM   9397  CZ  ARG A 612      26.633  38.010  12.700  1.00  0.260          C  
ATOM   9398  NH1 ARG A 612      26.951  38.540  13.859  1.00  0.260          N  
ATOM   9399  NH2 ARG A 612      27.154  38.478  11.604  1.00  0.260          N  
ATOM   9400  H   ARG A 612      22.507  34.575  14.547  1.00  0.190          H  
ATOM   9401  HA  ARG A 612      24.506  32.661  13.526  1.00  0.240          H  
ATOM   9402 1HB  ARG A 612      24.519  34.750  15.722  1.00  0.320          H  
ATOM   9403 2HB  ARG A 612      25.793  33.561  15.602  1.00  0.320          H  
ATOM   9404 1HG  ARG A 612      26.727  35.346  14.464  1.00  0.320          H  
ATOM   9405 2HG  ARG A 612      26.052  34.413  13.119  1.00  0.320          H  
ATOM   9406 1HD  ARG A 612      24.094  35.900  13.099  1.00  0.320          H  
ATOM   9407 2HD  ARG A 612      24.835  36.842  14.398  1.00  0.320          H  
ATOM   9408  HE  ARG A 612      25.662  36.689  11.552  1.00  0.320          H  
ATOM   9409 1HH1 ARG A 612      26.583  38.184  14.734  1.00  0.320          H  
ATOM   9410 2HH1 ARG A 612      27.600  39.307  13.903  1.00  0.320          H  
ATOM   9411 1HH2 ARG A 612      26.891  37.997  10.723  1.00  0.320          H  
ATOM   9412 2HH2 ARG A 612      27.801  39.245  11.618  1.00  0.320          H  
ATOM   9413  N   ARG A 613      24.830  31.097  15.630  1.00  0.310          N  
ATOM   9414  CA  ARG A 613      24.746  29.959  16.564  1.00  0.340          C  
ATOM   9415  C   ARG A 613      24.588  30.335  18.042  1.00  0.250          C  
ATOM   9416  O   ARG A 613      24.218  29.499  18.866  1.00  0.320          O  
ATOM   9417  CB  ARG A 613      25.980  29.078  16.437  1.00  0.460          C  
ATOM   9418  CG  ARG A 613      27.280  29.734  16.893  1.00  0.460          C  
ATOM   9419  CD  ARG A 613      28.456  28.873  16.674  1.00  0.460          C  
ATOM   9420  NE  ARG A 613      29.690  29.567  17.037  1.00  0.460          N  
ATOM   9421  CZ  ARG A 613      30.923  29.020  17.060  1.00  0.460          C  
ATOM   9422  NH1 ARG A 613      31.111  27.748  16.745  1.00  0.460          N  
ATOM   9423  NH2 ARG A 613      31.947  29.781  17.403  1.00  0.460          N  
ATOM   9424  H   ARG A 613      25.702  31.259  15.139  1.00  0.370          H  
ATOM   9425  HA  ARG A 613      23.877  29.366  16.280  1.00  0.410          H  
ATOM   9426 1HB  ARG A 613      25.842  28.175  17.029  1.00  0.560          H  
ATOM   9427 2HB  ARG A 613      26.107  28.776  15.399  1.00  0.560          H  
ATOM   9428 1HG  ARG A 613      27.439  30.661  16.348  1.00  0.560          H  
ATOM   9429 2HG  ARG A 613      27.239  29.952  17.959  1.00  0.560          H  
ATOM   9430 1HD  ARG A 613      28.364  27.982  17.292  1.00  0.560          H  
ATOM   9431 2HD  ARG A 613      28.513  28.594  15.623  1.00  0.560          H  
ATOM   9432  HE  ARG A 613      29.621  30.574  17.286  1.00  0.560          H  
ATOM   9433 1HH1 ARG A 613      30.329  27.168  16.482  1.00  0.560          H  
ATOM   9434 2HH1 ARG A 613      32.041  27.353  16.767  1.00  0.560          H  
ATOM   9435 1HH2 ARG A 613      31.781  30.761  17.642  1.00  0.560          H  
ATOM   9436 2HH2 ARG A 613      32.880  29.403  17.430  1.00  0.560          H  
ATOM   9437  N   ALA A 614      24.920  31.567  18.391  1.00  0.260          N  
ATOM   9438  CA  ALA A 614      24.848  32.003  19.774  1.00  0.360          C  
ATOM   9439  C   ALA A 614      24.400  33.445  19.839  1.00  0.510          C  
ATOM   9440  O   ALA A 614      24.900  34.289  19.109  1.00  1.020          O  
ATOM   9441  CB  ALA A 614      26.203  31.844  20.436  1.00  0.460          C  
ATOM   9442  H   ALA A 614      25.202  32.210  17.663  1.00  0.310          H  
ATOM   9443  HA  ALA A 614      24.110  31.392  20.295  1.00  0.430          H  
ATOM   9444 1HB  ALA A 614      26.145  32.161  21.474  1.00  0.560          H  
ATOM   9445 2HB  ALA A 614      26.504  30.796  20.391  1.00  0.560          H  
ATOM   9446 3HB  ALA A 614      26.936  32.452  19.909  1.00  0.560          H  
ATOM   9447  N   ARG A 615      23.522  33.754  20.792  1.00  0.270          N  
ATOM   9448  CA  ARG A 615      22.989  35.109  20.949  1.00  0.310          C  
ATOM   9449  C   ARG A 615      24.097  36.143  21.096  1.00  0.230          C  
ATOM   9450  O   ARG A 615      23.996  37.263  20.605  1.00  0.280          O  
ATOM   9451  CB  ARG A 615      22.066  35.202  22.153  1.00  0.420          C  
ATOM   9452  CG  ARG A 615      21.263  36.519  22.247  1.00  0.420          C  
ATOM   9453  CD  ARG A 615      20.425  36.591  23.487  1.00  0.420          C  
ATOM   9454  NE  ARG A 615      19.475  35.489  23.579  1.00  0.420          N  
ATOM   9455  CZ  ARG A 615      18.251  35.423  22.998  1.00  0.420          C  
ATOM   9456  NH1 ARG A 615      17.756  36.404  22.271  1.00  0.420          N  
ATOM   9457  NH2 ARG A 615      17.518  34.343  23.172  1.00  0.420          N  
ATOM   9458  H   ARG A 615      23.163  33.015  21.381  1.00  0.320          H  
ATOM   9459  HA  ARG A 615      22.406  35.348  20.060  1.00  0.370          H  
ATOM   9460 1HB  ARG A 615      21.352  34.380  22.115  1.00  0.500          H  
ATOM   9461 2HB  ARG A 615      22.644  35.099  23.069  1.00  0.500          H  
ATOM   9462 1HG  ARG A 615      21.942  37.371  22.256  1.00  0.500          H  
ATOM   9463 2HG  ARG A 615      20.605  36.596  21.379  1.00  0.500          H  
ATOM   9464 1HD  ARG A 615      21.077  36.550  24.359  1.00  0.500          H  
ATOM   9465 2HD  ARG A 615      19.870  37.532  23.499  1.00  0.500          H  
ATOM   9466  HE  ARG A 615      19.763  34.689  24.128  1.00  0.500          H  
ATOM   9467 1HH1 ARG A 615      18.243  37.298  22.138  1.00  0.500          H  
ATOM   9468 2HH1 ARG A 615      16.830  36.305  21.861  1.00  0.500          H  
ATOM   9469 1HH2 ARG A 615      17.865  33.577  23.732  1.00  0.500          H  
ATOM   9470 2HH2 ARG A 615      16.590  34.304  22.746  1.00  0.500          H  
ATOM   9471  N   ALA A 616      25.171  35.767  21.777  1.00  0.250          N  
ATOM   9472  CA  ALA A 616      26.304  36.647  22.028  1.00  0.310          C  
ATOM   9473  C   ALA A 616      26.955  37.172  20.745  1.00  0.270          C  
ATOM   9474  O   ALA A 616      27.634  38.206  20.777  1.00  0.380          O  
ATOM   9475  CB  ALA A 616      27.351  35.907  22.836  1.00  0.410          C  
ATOM   9476  H   ALA A 616      25.187  34.843  22.182  1.00  0.300          H  
ATOM   9477  HA  ALA A 616      25.940  37.501  22.597  1.00  0.370          H  
ATOM   9478 1HB  ALA A 616      28.182  36.577  23.054  1.00  0.490          H  
ATOM   9479 2HB  ALA A 616      26.910  35.559  23.769  1.00  0.490          H  
ATOM   9480 3HB  ALA A 616      27.713  35.054  22.262  1.00  0.490          H  
ATOM   9481  N   GLU A 617      26.807  36.427  19.646  1.00  0.200          N  
ATOM   9482  CA  GLU A 617      27.403  36.753  18.364  1.00  0.250          C  
ATOM   9483  C   GLU A 617      26.506  37.632  17.488  1.00  0.190          C  
ATOM   9484  O   GLU A 617      26.913  38.001  16.384  1.00  0.210          O  
ATOM   9485  CB  GLU A 617      27.709  35.461  17.598  1.00  0.330          C  
ATOM   9486  CG  GLU A 617      28.740  34.540  18.242  1.00  0.330          C  
ATOM   9487  CD  GLU A 617      28.925  33.247  17.460  1.00  0.330          C  
ATOM   9488  OE1 GLU A 617      28.211  33.050  16.502  1.00  0.330          O  
ATOM   9489  OE2 GLU A 617      29.769  32.458  17.829  1.00  0.330          O  
ATOM   9490  H   GLU A 617      26.199  35.606  19.673  1.00  0.240          H  
ATOM   9491  HA  GLU A 617      28.333  37.289  18.546  1.00  0.300          H  
ATOM   9492 1HB  GLU A 617      26.789  34.895  17.479  1.00  0.400          H  
ATOM   9493 2HB  GLU A 617      28.067  35.710  16.600  1.00  0.400          H  
ATOM   9494 1HG  GLU A 617      29.692  35.063  18.300  1.00  0.400          H  
ATOM   9495 2HG  GLU A 617      28.420  34.310  19.257  1.00  0.400          H  
ATOM   9496  N   GLU A 618      25.297  37.954  17.950  1.00  0.170          N  
ATOM   9497  CA  GLU A 618      24.353  38.740  17.162  1.00  0.160          C  
ATOM   9498  C   GLU A 618      24.772  40.212  17.114  1.00  0.170          C  
ATOM   9499  O   GLU A 618      25.445  40.674  18.033  1.00  0.180          O  
ATOM   9500  CB  GLU A 618      22.945  38.622  17.765  1.00  0.230          C  
ATOM   9501  CG  GLU A 618      22.335  37.231  17.678  1.00  0.230          C  
ATOM   9502  CD  GLU A 618      21.948  36.899  16.309  1.00  0.230          C  
ATOM   9503  OE1 GLU A 618      21.246  37.675  15.731  1.00  0.230          O  
ATOM   9504  OE2 GLU A 618      22.381  35.890  15.811  1.00  0.230          O  
ATOM   9505  H   GLU A 618      25.009  37.641  18.883  1.00  0.200          H  
ATOM   9506  HA  GLU A 618      24.332  38.309  16.174  1.00  0.190          H  
ATOM   9507 1HB  GLU A 618      22.988  38.893  18.819  1.00  0.270          H  
ATOM   9508 2HB  GLU A 618      22.270  39.325  17.281  1.00  0.270          H  
ATOM   9509 1HG  GLU A 618      23.072  36.500  18.015  1.00  0.270          H  
ATOM   9510 2HG  GLU A 618      21.468  37.167  18.336  1.00  0.270          H  
ATOM   9511  N   PRO A 619      24.420  40.970  16.051  1.00  0.200          N  
ATOM   9512  CA  PRO A 619      24.647  42.402  15.937  1.00  0.220          C  
ATOM   9513  C   PRO A 619      23.991  43.139  17.092  1.00  0.230          C  
ATOM   9514  O   PRO A 619      22.854  42.829  17.458  1.00  0.220          O  
ATOM   9515  CB  PRO A 619      23.941  42.754  14.623  1.00  0.330          C  
ATOM   9516  CG  PRO A 619      23.954  41.488  13.828  1.00  0.330          C  
ATOM   9517  CD  PRO A 619      23.777  40.376  14.849  1.00  0.330          C  
ATOM   9518  HA  PRO A 619      25.727  42.608  15.899  1.00  0.260          H  
ATOM   9519 1HB  PRO A 619      22.927  43.118  14.829  1.00  0.400          H  
ATOM   9520 2HB  PRO A 619      24.475  43.569  14.123  1.00  0.400          H  
ATOM   9521 1HG  PRO A 619      23.136  41.508  13.096  1.00  0.400          H  
ATOM   9522 2HG  PRO A 619      24.886  41.402  13.248  1.00  0.400          H  
ATOM   9523 1HD  PRO A 619      22.707  40.158  15.028  1.00  0.400          H  
ATOM   9524 2HD  PRO A 619      24.316  39.514  14.460  1.00  0.400          H  
ATOM   9525  N   ARG A 620      24.675  44.155  17.604  1.00  0.280          N  
ATOM   9526  CA  ARG A 620      24.167  44.966  18.709  1.00  0.320          C  
ATOM   9527  C   ARG A 620      23.786  46.390  18.317  1.00  0.310          C  
ATOM   9528  O   ARG A 620      22.927  46.998  18.956  1.00  0.350          O  
ATOM   9529  CB  ARG A 620      25.210  45.032  19.812  1.00  0.430          C  
ATOM   9530  CG  ARG A 620      25.427  43.733  20.575  1.00  0.430          C  
ATOM   9531  CD  ARG A 620      26.672  43.796  21.413  1.00  0.430          C  
ATOM   9532  NE  ARG A 620      26.828  42.632  22.296  1.00  0.430          N  
ATOM   9533  CZ  ARG A 620      27.195  41.383  21.907  1.00  0.430          C  
ATOM   9534  NH1 ARG A 620      27.412  41.081  20.653  1.00  0.430          N  
ATOM   9535  NH2 ARG A 620      27.336  40.417  22.785  1.00  0.430          N  
ATOM   9536  H   ARG A 620      25.629  44.311  17.255  1.00  0.340          H  
ATOM   9537  HA  ARG A 620      23.281  44.476  19.105  1.00  0.380          H  
ATOM   9538 1HB  ARG A 620      26.169  45.320  19.374  1.00  0.520          H  
ATOM   9539 2HB  ARG A 620      24.931  45.803  20.529  1.00  0.520          H  
ATOM   9540 1HG  ARG A 620      24.578  43.552  21.230  1.00  0.520          H  
ATOM   9541 2HG  ARG A 620      25.510  42.915  19.858  1.00  0.520          H  
ATOM   9542 1HD  ARG A 620      27.545  43.852  20.760  1.00  0.520          H  
ATOM   9543 2HD  ARG A 620      26.635  44.689  22.036  1.00  0.520          H  
ATOM   9544  HE  ARG A 620      26.674  42.783  23.285  1.00  0.520          H  
ATOM   9545 1HH1 ARG A 620      27.304  41.770  19.920  1.00  0.520          H  
ATOM   9546 2HH1 ARG A 620      27.657  40.101  20.427  1.00  0.520          H  
ATOM   9547 1HH2 ARG A 620      27.181  40.581  23.770  1.00  0.520          H  
ATOM   9548 2HH2 ARG A 620      27.595  39.489  22.420  1.00  0.520          H  
ATOM   9549  N   ASP A 621      24.409  46.938  17.285  1.00  0.270          N  
ATOM   9550  CA  ASP A 621      24.123  48.318  16.941  1.00  0.270          C  
ATOM   9551  C   ASP A 621      24.078  48.420  15.401  1.00  0.260          C  
ATOM   9552  O   ASP A 621      24.316  47.408  14.733  1.00  0.260          O  
ATOM   9553  CB  ASP A 621      25.220  49.193  17.599  1.00  0.380          C  
ATOM   9554  CG  ASP A 621      26.629  49.009  17.012  1.00  0.380          C  
ATOM   9555  OD1 ASP A 621      26.749  48.765  15.800  1.00  0.380          O  
ATOM   9556  OD2 ASP A 621      27.572  49.134  17.759  1.00  0.380          O  
ATOM   9557  H   ASP A 621      25.100  46.410  16.771  1.00  0.320          H  
ATOM   9558  HA  ASP A 621      23.151  48.583  17.352  1.00  0.320          H  
ATOM   9559 1HB  ASP A 621      24.969  50.230  17.645  1.00  0.450          H  
ATOM   9560 2HB  ASP A 621      25.289  48.880  18.645  1.00  0.450          H  
ATOM   9561  N   PRO A 622      23.771  49.598  14.804  1.00  0.270          N  
ATOM   9562  CA  PRO A 622      23.687  49.845  13.369  1.00  0.280          C  
ATOM   9563  C   PRO A 622      24.965  49.597  12.573  1.00  0.250          C  
ATOM   9564  O   PRO A 622      24.905  49.438  11.353  1.00  0.240          O  
ATOM   9565  CB  PRO A 622      23.300  51.330  13.303  1.00  0.420          C  
ATOM   9566  CG  PRO A 622      22.621  51.611  14.615  1.00  0.420          C  
ATOM   9567  CD  PRO A 622      23.377  50.782  15.610  1.00  0.420          C  
ATOM   9568  HA  PRO A 622      22.867  49.245  12.963  1.00  0.340          H  
ATOM   9569 1HB  PRO A 622      24.203  51.943  13.152  1.00  0.500          H  
ATOM   9570 2HB  PRO A 622      22.645  51.510  12.438  1.00  0.500          H  
ATOM   9571 1HG  PRO A 622      22.663  52.690  14.840  1.00  0.500          H  
ATOM   9572 2HG  PRO A 622      21.555  51.343  14.557  1.00  0.500          H  
ATOM   9573 1HD  PRO A 622      24.263  51.351  15.914  1.00  0.500          H  
ATOM   9574 2HD  PRO A 622      22.722  50.532  16.447  1.00  0.500          H  
ATOM   9575  N   HIS A 623      26.125  49.594  13.230  1.00  0.250          N  
ATOM   9576  CA  HIS A 623      27.379  49.378  12.529  1.00  0.240          C  
ATOM   9577  C   HIS A 623      27.417  47.919  12.182  1.00  0.220          C  
ATOM   9578  O   HIS A 623      27.563  47.530  11.015  1.00  0.210          O  
ATOM   9579  CB  HIS A 623      28.576  49.768  13.405  1.00  0.340          C  
ATOM   9580  CG  HIS A 623      29.917  49.608  12.766  1.00  0.340          C  
ATOM   9581  ND1 HIS A 623      30.375  50.442  11.768  1.00  0.340          N  
ATOM   9582  CD2 HIS A 623      30.907  48.718  13.000  1.00  0.340          C  
ATOM   9583  CE1 HIS A 623      31.595  50.073  11.417  1.00  0.340          C  
ATOM   9584  NE2 HIS A 623      31.947  49.034  12.154  1.00  0.340          N  
ATOM   9585  H   HIS A 623      26.169  49.655  14.254  1.00  0.300          H  
ATOM   9586  HA  HIS A 623      27.410  49.955  11.607  1.00  0.290          H  
ATOM   9587 1HB  HIS A 623      28.468  50.803  13.720  1.00  0.410          H  
ATOM   9588 2HB  HIS A 623      28.579  49.162  14.305  1.00  0.410          H  
ATOM   9589  HD1 HIS A 623      29.826  51.100  11.252  1.00  0.410          H  
ATOM   9590  HD2 HIS A 623      30.996  47.882  13.696  1.00  0.410          H  
ATOM   9591  HE1 HIS A 623      32.134  50.614  10.639  1.00  0.410          H  
ATOM   9592  N   GLU A 624      27.273  47.110  13.224  1.00  0.210          N  
ATOM   9593  CA  GLU A 624      27.299  45.672  13.053  1.00  0.200          C  
ATOM   9594  C   GLU A 624      26.149  45.212  12.161  1.00  0.190          C  
ATOM   9595  O   GLU A 624      26.320  44.282  11.367  1.00  0.190          O  
ATOM   9596  CB  GLU A 624      27.261  44.976  14.406  1.00  0.280          C  
ATOM   9597  CG  GLU A 624      28.548  45.148  15.201  1.00  0.280          C  
ATOM   9598  CD  GLU A 624      28.493  44.527  16.555  1.00  0.280          C  
ATOM   9599  OE1 GLU A 624      27.417  44.165  16.985  1.00  0.280          O  
ATOM   9600  OE2 GLU A 624      29.526  44.391  17.165  1.00  0.280          O  
ATOM   9601  H   GLU A 624      27.147  47.540  14.158  1.00  0.250          H  
ATOM   9602  HA  GLU A 624      28.235  45.403  12.565  1.00  0.240          H  
ATOM   9603 1HB  GLU A 624      26.433  45.376  14.997  1.00  0.340          H  
ATOM   9604 2HB  GLU A 624      27.086  43.912  14.263  1.00  0.340          H  
ATOM   9605 1HG  GLU A 624      29.372  44.709  14.636  1.00  0.340          H  
ATOM   9606 2HG  GLU A 624      28.745  46.217  15.307  1.00  0.340          H  
ATOM   9607  N   ARG A 625      24.973  45.849  12.284  1.00  0.200          N  
ATOM   9608  CA  ARG A 625      23.853  45.469  11.441  1.00  0.190          C  
ATOM   9609  C   ARG A 625      24.147  45.763   9.971  1.00  0.180          C  
ATOM   9610  O   ARG A 625      23.855  44.922   9.121  1.00  0.180          O  
ATOM   9611  CB  ARG A 625      22.577  46.159  11.874  1.00  0.270          C  
ATOM   9612  CG  ARG A 625      22.012  45.653  13.206  1.00  0.270          C  
ATOM   9613  CD  ARG A 625      20.845  46.424  13.635  1.00  0.270          C  
ATOM   9614  NE  ARG A 625      19.700  46.178  12.768  1.00  0.270          N  
ATOM   9615  CZ  ARG A 625      18.571  46.913  12.733  1.00  0.270          C  
ATOM   9616  NH1 ARG A 625      18.420  47.955  13.531  1.00  0.270          N  
ATOM   9617  NH2 ARG A 625      17.610  46.580  11.885  1.00  0.270          N  
ATOM   9618  H   ARG A 625      24.862  46.587  12.987  1.00  0.240          H  
ATOM   9619  HA  ARG A 625      23.697  44.394  11.548  1.00  0.230          H  
ATOM   9620 1HB  ARG A 625      22.764  47.215  11.967  1.00  0.320          H  
ATOM   9621 2HB  ARG A 625      21.815  46.027  11.107  1.00  0.320          H  
ATOM   9622 1HG  ARG A 625      21.699  44.616  13.081  1.00  0.320          H  
ATOM   9623 2HG  ARG A 625      22.766  45.700  13.980  1.00  0.320          H  
ATOM   9624 1HD  ARG A 625      20.584  46.157  14.649  1.00  0.320          H  
ATOM   9625 2HD  ARG A 625      21.094  47.484  13.594  1.00  0.320          H  
ATOM   9626  HE  ARG A 625      19.757  45.387  12.131  1.00  0.320          H  
ATOM   9627 1HH1 ARG A 625      19.149  48.212  14.178  1.00  0.320          H  
ATOM   9628 2HH1 ARG A 625      17.569  48.500  13.490  1.00  0.320          H  
ATOM   9629 1HH2 ARG A 625      17.730  45.781  11.264  1.00  0.320          H  
ATOM   9630 2HH2 ARG A 625      16.762  47.124  11.832  1.00  0.320          H  
ATOM   9631  N   GLN A 626      24.755  46.918   9.648  1.00  0.190          N  
ATOM   9632  CA  GLN A 626      25.053  47.174   8.244  1.00  0.180          C  
ATOM   9633  C   GLN A 626      26.049  46.158   7.727  1.00  0.180          C  
ATOM   9634  O   GLN A 626      25.955  45.739   6.572  1.00  0.170          O  
ATOM   9635  CB  GLN A 626      25.606  48.579   8.011  1.00  0.260          C  
ATOM   9636  CG  GLN A 626      25.799  48.973   6.495  1.00  0.260          C  
ATOM   9637  CD  GLN A 626      24.473  49.039   5.725  1.00  0.260          C  
ATOM   9638  OE1 GLN A 626      23.478  49.491   6.298  1.00  0.260          O  
ATOM   9639  NE2 GLN A 626      24.438  48.636   4.453  1.00  0.260          N  
ATOM   9640  H   GLN A 626      24.947  47.642  10.351  1.00  0.230          H  
ATOM   9641  HA  GLN A 626      24.139  47.066   7.679  1.00  0.220          H  
ATOM   9642 1HB  GLN A 626      24.938  49.307   8.472  1.00  0.310          H  
ATOM   9643 2HB  GLN A 626      26.571  48.669   8.515  1.00  0.310          H  
ATOM   9644 1HG  GLN A 626      26.266  49.953   6.447  1.00  0.310          H  
ATOM   9645 2HG  GLN A 626      26.437  48.236   6.004  1.00  0.310          H  
ATOM   9646 1HE2 GLN A 626      23.580  48.698   3.945  1.00  0.310          H  
ATOM   9647 2HE2 GLN A 626      25.267  48.275   3.951  1.00  0.310          H  
ATOM   9648  N   GLN A 627      27.006  45.753   8.568  1.00  0.200          N  
ATOM   9649  CA  GLN A 627      27.984  44.771   8.131  1.00  0.200          C  
ATOM   9650  C   GLN A 627      27.282  43.456   7.808  1.00  0.180          C  
ATOM   9651  O   GLN A 627      27.580  42.833   6.786  1.00  0.190          O  
ATOM   9652  CB  GLN A 627      29.040  44.567   9.214  1.00  0.280          C  
ATOM   9653  CG  GLN A 627      29.951  45.763   9.407  1.00  0.280          C  
ATOM   9654  CD  GLN A 627      30.840  45.624  10.611  1.00  0.280          C  
ATOM   9655  OE1 GLN A 627      30.601  44.775  11.475  1.00  0.280          O  
ATOM   9656  NE2 GLN A 627      31.866  46.448  10.673  1.00  0.280          N  
ATOM   9657  H   GLN A 627      27.072  46.183   9.499  1.00  0.240          H  
ATOM   9658  HA  GLN A 627      28.466  45.136   7.225  1.00  0.240          H  
ATOM   9659 1HB  GLN A 627      28.550  44.362  10.160  1.00  0.340          H  
ATOM   9660 2HB  GLN A 627      29.654  43.703   8.969  1.00  0.340          H  
ATOM   9661 1HG  GLN A 627      30.583  45.864   8.529  1.00  0.340          H  
ATOM   9662 2HG  GLN A 627      29.349  46.657   9.529  1.00  0.340          H  
ATOM   9663 1HE2 GLN A 627      32.493  46.422  11.454  1.00  0.340          H  
ATOM   9664 2HE2 GLN A 627      32.018  47.118   9.947  1.00  0.340          H  
ATOM   9665  N   GLU A 628      26.323  43.050   8.652  1.00  0.180          N  
ATOM   9666  CA  GLU A 628      25.553  41.841   8.397  1.00  0.200          C  
ATOM   9667  C   GLU A 628      24.777  41.957   7.089  1.00  0.170          C  
ATOM   9668  O   GLU A 628      24.717  40.995   6.319  1.00  0.180          O  
ATOM   9669  CB  GLU A 628      24.572  41.547   9.525  1.00  0.270          C  
ATOM   9670  CG  GLU A 628      23.816  40.230   9.358  1.00  0.270          C  
ATOM   9671  CD  GLU A 628      22.891  39.976  10.470  1.00  0.270          C  
ATOM   9672  OE1 GLU A 628      22.300  40.910  10.949  1.00  0.270          O  
ATOM   9673  OE2 GLU A 628      22.769  38.856  10.865  1.00  0.270          O  
ATOM   9674  H   GLU A 628      26.167  43.580   9.518  1.00  0.220          H  
ATOM   9675  HA  GLU A 628      26.243  41.003   8.317  1.00  0.240          H  
ATOM   9676 1HB  GLU A 628      25.106  41.522  10.476  1.00  0.330          H  
ATOM   9677 2HB  GLU A 628      23.839  42.350   9.586  1.00  0.330          H  
ATOM   9678 1HG  GLU A 628      23.255  40.239   8.428  1.00  0.330          H  
ATOM   9679 2HG  GLU A 628      24.539  39.416   9.308  1.00  0.330          H  
ATOM   9680  N   LEU A 629      24.169  43.129   6.837  1.00  0.190          N  
ATOM   9681  CA  LEU A 629      23.399  43.314   5.611  1.00  0.220          C  
ATOM   9682  C   LEU A 629      24.296  43.161   4.391  1.00  0.220          C  
ATOM   9683  O   LEU A 629      23.931  42.478   3.428  1.00  0.290          O  
ATOM   9684  CB  LEU A 629      22.777  44.734   5.540  1.00  0.300          C  
ATOM   9685  CG  LEU A 629      21.660  45.120   6.503  1.00  0.300          C  
ATOM   9686  CD1 LEU A 629      21.366  46.619   6.377  1.00  0.300          C  
ATOM   9687  CD2 LEU A 629      20.454  44.366   6.158  1.00  0.300          C  
ATOM   9688  H   LEU A 629      24.210  43.869   7.546  1.00  0.230          H  
ATOM   9689  HA  LEU A 629      22.628  42.550   5.563  1.00  0.260          H  
ATOM   9690 1HB  LEU A 629      23.574  45.471   5.631  1.00  0.360          H  
ATOM   9691 2HB  LEU A 629      22.334  44.835   4.579  1.00  0.360          H  
ATOM   9692  HG  LEU A 629      21.957  44.900   7.523  1.00  0.360          H  
ATOM   9693 1HD1 LEU A 629      20.561  46.891   7.065  1.00  0.360          H  
ATOM   9694 2HD1 LEU A 629      22.235  47.193   6.618  1.00  0.360          H  
ATOM   9695 3HD1 LEU A 629      21.061  46.848   5.363  1.00  0.360          H  
ATOM   9696 1HD2 LEU A 629      19.650  44.628   6.841  1.00  0.360          H  
ATOM   9697 2HD2 LEU A 629      20.161  44.589   5.139  1.00  0.360          H  
ATOM   9698 3HD2 LEU A 629      20.658  43.351   6.248  1.00  0.360          H  
ATOM   9699  N   GLU A 630      25.502  43.736   4.445  1.00  0.190          N  
ATOM   9700  CA  GLU A 630      26.406  43.629   3.309  1.00  0.200          C  
ATOM   9701  C   GLU A 630      26.845  42.180   3.118  1.00  0.200          C  
ATOM   9702  O   GLU A 630      26.913  41.691   1.985  1.00  0.230          O  
ATOM   9703  CB  GLU A 630      27.655  44.493   3.535  1.00  0.280          C  
ATOM   9704  CG  GLU A 630      27.443  46.018   3.530  1.00  0.280          C  
ATOM   9705  CD  GLU A 630      27.032  46.585   2.220  1.00  0.280          C  
ATOM   9706  OE1 GLU A 630      27.476  46.085   1.205  1.00  0.280          O  
ATOM   9707  OE2 GLU A 630      26.275  47.534   2.223  1.00  0.280          O  
ATOM   9708  H   GLU A 630      25.753  44.312   5.255  1.00  0.230          H  
ATOM   9709  HA  GLU A 630      25.890  43.961   2.409  1.00  0.240          H  
ATOM   9710 1HB  GLU A 630      28.089  44.234   4.503  1.00  0.330          H  
ATOM   9711 2HB  GLU A 630      28.399  44.254   2.775  1.00  0.330          H  
ATOM   9712 1HG  GLU A 630      26.668  46.255   4.249  1.00  0.330          H  
ATOM   9713 2HG  GLU A 630      28.360  46.501   3.862  1.00  0.330          H  
ATOM   9714  N   ARG A 631      27.110  41.488   4.236  1.00  0.170          N  
ATOM   9715  CA  ARG A 631      27.530  40.096   4.218  1.00  0.180          C  
ATOM   9716  C   ARG A 631      26.444  39.188   3.661  1.00  0.160          C  
ATOM   9717  O   ARG A 631      26.754  38.224   2.964  1.00  0.180          O  
ATOM   9718  CB  ARG A 631      27.977  39.659   5.591  1.00  0.250          C  
ATOM   9719  CG  ARG A 631      29.309  40.231   5.999  1.00  0.250          C  
ATOM   9720  CD  ARG A 631      29.641  39.924   7.407  1.00  0.250          C  
ATOM   9721  NE  ARG A 631      29.713  38.486   7.647  1.00  0.250          N  
ATOM   9722  CZ  ARG A 631      30.745  37.677   7.367  1.00  0.250          C  
ATOM   9723  NH1 ARG A 631      31.857  38.109   6.794  1.00  0.250          N  
ATOM   9724  NH2 ARG A 631      30.582  36.425   7.681  1.00  0.250          N  
ATOM   9725  H   ARG A 631      27.060  41.970   5.138  1.00  0.200          H  
ATOM   9726  HA  ARG A 631      28.401  40.022   3.567  1.00  0.220          H  
ATOM   9727 1HB  ARG A 631      27.240  39.953   6.329  1.00  0.300          H  
ATOM   9728 2HB  ARG A 631      28.071  38.583   5.617  1.00  0.300          H  
ATOM   9729 1HG  ARG A 631      30.076  39.806   5.352  1.00  0.300          H  
ATOM   9730 2HG  ARG A 631      29.301  41.308   5.869  1.00  0.300          H  
ATOM   9731 1HD  ARG A 631      30.594  40.373   7.673  1.00  0.300          H  
ATOM   9732 2HD  ARG A 631      28.859  40.335   8.050  1.00  0.300          H  
ATOM   9733  HE  ARG A 631      28.903  38.013   8.098  1.00  0.300          H  
ATOM   9734 1HH1 ARG A 631      31.959  39.080   6.551  1.00  0.300          H  
ATOM   9735 2HH1 ARG A 631      32.610  37.461   6.600  1.00  0.300          H  
ATOM   9736 1HH2 ARG A 631      29.680  36.172   8.125  1.00  0.300          H  
ATOM   9737 2HH2 ARG A 631      31.303  35.715   7.464  1.00  0.300          H  
ATOM   9738  N   PHE A 632      25.177  39.473   3.974  1.00  0.150          N  
ATOM   9739  CA  PHE A 632      24.070  38.700   3.432  1.00  0.180          C  
ATOM   9740  C   PHE A 632      24.129  38.726   1.930  1.00  0.190          C  
ATOM   9741  O   PHE A 632      24.022  37.681   1.285  1.00  0.260          O  
ATOM   9742  CB  PHE A 632      22.722  39.177   3.935  1.00  0.240          C  
ATOM   9743  CG  PHE A 632      21.569  38.513   3.248  1.00  0.240          C  
ATOM   9744  CD1 PHE A 632      21.318  37.174   3.388  1.00  0.240          C  
ATOM   9745  CD2 PHE A 632      20.700  39.249   2.505  1.00  0.240          C  
ATOM   9746  CE1 PHE A 632      20.237  36.596   2.790  1.00  0.240          C  
ATOM   9747  CE2 PHE A 632      19.626  38.680   1.914  1.00  0.240          C  
ATOM   9748  CZ  PHE A 632      19.385  37.363   2.049  1.00  0.240          C  
ATOM   9749  H   PHE A 632      24.990  40.227   4.643  1.00  0.180          H  
ATOM   9750  HA  PHE A 632      24.191  37.667   3.750  1.00  0.220          H  
ATOM   9751 1HB  PHE A 632      22.641  38.998   5.004  1.00  0.290          H  
ATOM   9752 2HB  PHE A 632      22.637  40.254   3.787  1.00  0.290          H  
ATOM   9753  HD1 PHE A 632      21.986  36.577   3.987  1.00  0.290          H  
ATOM   9754  HD2 PHE A 632      20.862  40.319   2.401  1.00  0.290          H  
ATOM   9755  HE1 PHE A 632      20.057  35.534   2.912  1.00  0.290          H  
ATOM   9756  HE2 PHE A 632      18.950  39.305   1.341  1.00  0.290          H  
ATOM   9757  HZ  PHE A 632      18.518  36.932   1.572  1.00  0.290          H  
ATOM   9758  N   ILE A 633      24.312  39.912   1.363  1.00  0.190          N  
ATOM   9759  CA  ILE A 633      24.389  40.021  -0.081  1.00  0.200          C  
ATOM   9760  C   ILE A 633      25.529  39.212  -0.612  1.00  0.160          C  
ATOM   9761  O   ILE A 633      25.378  38.508  -1.612  1.00  0.210          O  
ATOM   9762  CB  ILE A 633      24.599  41.484  -0.502  1.00  0.280          C  
ATOM   9763  CG1 ILE A 633      23.318  42.154  -0.631  1.00  0.280          C  
ATOM   9764  CG2 ILE A 633      25.376  41.612  -1.843  1.00  0.280          C  
ATOM   9765  CD1 ILE A 633      22.311  41.941   0.529  1.00  0.280          C  
ATOM   9766  H   ILE A 633      24.348  40.749   1.961  1.00  0.230          H  
ATOM   9767  HA  ILE A 633      23.480  39.625  -0.514  1.00  0.240          H  
ATOM   9768  HB  ILE A 633      25.154  41.999   0.278  1.00  0.330          H  
ATOM   9769 1HG1 ILE A 633      23.533  43.191  -0.751  1.00  0.330          H  
ATOM   9770 2HG1 ILE A 633      22.901  41.823  -1.517  1.00  0.330          H  
ATOM   9771 1HG2 ILE A 633      25.491  42.661  -2.069  1.00  0.330          H  
ATOM   9772 2HG2 ILE A 633      26.366  41.172  -1.793  1.00  0.330          H  
ATOM   9773 3HG2 ILE A 633      24.815  41.127  -2.638  1.00  0.330          H  
ATOM   9774 1HD1 ILE A 633      21.406  42.458   0.354  1.00  0.330          H  
ATOM   9775 2HD1 ILE A 633      22.065  40.908   0.627  1.00  0.330          H  
ATOM   9776 3HD1 ILE A 633      22.730  42.302   1.439  1.00  0.330          H  
ATOM   9777  N   GLU A 634      26.674  39.296   0.041  1.00  0.170          N  
ATOM   9778  CA  GLU A 634      27.812  38.547  -0.423  1.00  0.180          C  
ATOM   9779  C   GLU A 634      27.537  37.042  -0.407  1.00  0.180          C  
ATOM   9780  O   GLU A 634      27.849  36.357  -1.386  1.00  0.190          O  
ATOM   9781  CB  GLU A 634      29.002  38.892   0.457  1.00  0.250          C  
ATOM   9782  CG  GLU A 634      29.536  40.322   0.260  1.00  0.250          C  
ATOM   9783  CD  GLU A 634      30.553  40.718   1.296  1.00  0.250          C  
ATOM   9784  OE1 GLU A 634      30.713  39.979   2.239  1.00  0.250          O  
ATOM   9785  OE2 GLU A 634      31.178  41.741   1.141  1.00  0.250          O  
ATOM   9786  H   GLU A 634      26.755  39.930   0.845  1.00  0.200          H  
ATOM   9787  HA  GLU A 634      28.028  38.849  -1.448  1.00  0.220          H  
ATOM   9788 1HB  GLU A 634      28.706  38.807   1.489  1.00  0.300          H  
ATOM   9789 2HB  GLU A 634      29.782  38.175   0.297  1.00  0.300          H  
ATOM   9790 1HG  GLU A 634      29.992  40.393  -0.726  1.00  0.300          H  
ATOM   9791 2HG  GLU A 634      28.703  41.019   0.289  1.00  0.300          H  
ATOM   9792  N   ALA A 635      26.895  36.535   0.664  1.00  0.190          N  
ATOM   9793  CA  ALA A 635      26.564  35.111   0.756  1.00  0.200          C  
ATOM   9794  C   ALA A 635      25.605  34.683  -0.342  1.00  0.200          C  
ATOM   9795  O   ALA A 635      25.790  33.632  -0.960  1.00  0.230          O  
ATOM   9796  CB  ALA A 635      25.931  34.789   2.101  1.00  0.280          C  
ATOM   9797  H   ALA A 635      26.697  37.159   1.453  1.00  0.230          H  
ATOM   9798  HA  ALA A 635      27.486  34.545   0.640  1.00  0.240          H  
ATOM   9799 1HB  ALA A 635      25.712  33.725   2.152  1.00  0.330          H  
ATOM   9800 2HB  ALA A 635      26.594  35.051   2.900  1.00  0.330          H  
ATOM   9801 3HB  ALA A 635      25.009  35.359   2.201  1.00  0.330          H  
ATOM   9802  N   VAL A 636      24.600  35.504  -0.613  1.00  0.190          N  
ATOM   9803  CA  VAL A 636      23.640  35.179  -1.641  1.00  0.230          C  
ATOM   9804  C   VAL A 636      24.281  35.170  -3.015  1.00  0.220          C  
ATOM   9805  O   VAL A 636      23.967  34.303  -3.830  1.00  0.280          O  
ATOM   9806  CB  VAL A 636      22.437  36.107  -1.571  1.00  0.310          C  
ATOM   9807  CG1 VAL A 636      21.557  35.902  -2.743  1.00  0.310          C  
ATOM   9808  CG2 VAL A 636      21.638  35.794  -0.301  1.00  0.310          C  
ATOM   9809  H   VAL A 636      24.484  36.354  -0.049  1.00  0.230          H  
ATOM   9810  HA  VAL A 636      23.271  34.174  -1.441  1.00  0.280          H  
ATOM   9811  HB  VAL A 636      22.783  37.141  -1.560  1.00  0.370          H  
ATOM   9812 1HG1 VAL A 636      20.736  36.564  -2.638  1.00  0.370          H  
ATOM   9813 2HG1 VAL A 636      22.083  36.125  -3.659  1.00  0.370          H  
ATOM   9814 3HG1 VAL A 636      21.207  34.870  -2.767  1.00  0.370          H  
ATOM   9815 1HG2 VAL A 636      20.782  36.450  -0.247  1.00  0.370          H  
ATOM   9816 2HG2 VAL A 636      21.297  34.762  -0.326  1.00  0.370          H  
ATOM   9817 3HG2 VAL A 636      22.267  35.945   0.573  1.00  0.370          H  
ATOM   9818  N   LEU A 637      25.130  36.143  -3.316  1.00  0.190          N  
ATOM   9819  CA  LEU A 637      25.772  36.150  -4.614  1.00  0.210          C  
ATOM   9820  C   LEU A 637      26.741  34.967  -4.747  1.00  0.180          C  
ATOM   9821  O   LEU A 637      26.804  34.340  -5.806  1.00  0.170          O  
ATOM   9822  CB  LEU A 637      26.466  37.489  -4.819  1.00  0.290          C  
ATOM   9823  CG  LEU A 637      25.621  38.632  -5.481  1.00  0.290          C  
ATOM   9824  CD1 LEU A 637      25.404  38.330  -6.957  1.00  0.290          C  
ATOM   9825  CD2 LEU A 637      24.246  38.818  -4.781  1.00  0.290          C  
ATOM   9826  H   LEU A 637      25.319  36.893  -2.641  1.00  0.230          H  
ATOM   9827  HA  LEU A 637      25.005  36.028  -5.369  1.00  0.250          H  
ATOM   9828 1HB  LEU A 637      26.798  37.852  -3.842  1.00  0.340          H  
ATOM   9829 2HB  LEU A 637      27.345  37.329  -5.433  1.00  0.340          H  
ATOM   9830  HG  LEU A 637      26.165  39.525  -5.385  1.00  0.340          H  
ATOM   9831 1HD1 LEU A 637      24.847  39.143  -7.411  1.00  0.340          H  
ATOM   9832 2HD1 LEU A 637      26.367  38.234  -7.450  1.00  0.340          H  
ATOM   9833 3HD1 LEU A 637      24.846  37.412  -7.086  1.00  0.340          H  
ATOM   9834 1HD2 LEU A 637      23.707  39.639  -5.259  1.00  0.340          H  
ATOM   9835 2HD2 LEU A 637      23.652  37.914  -4.861  1.00  0.340          H  
ATOM   9836 3HD2 LEU A 637      24.390  39.052  -3.740  1.00  0.340          H  
ATOM   9837  N   LEU A 638      27.424  34.584  -3.652  1.00  0.190          N  
ATOM   9838  CA  LEU A 638      28.312  33.416  -3.655  1.00  0.220          C  
ATOM   9839  C   LEU A 638      27.519  32.191  -4.107  1.00  0.240          C  
ATOM   9840  O   LEU A 638      28.006  31.402  -4.915  1.00  0.300          O  
ATOM   9841  CB  LEU A 638      28.938  33.203  -2.260  1.00  0.300          C  
ATOM   9842  CG  LEU A 638      30.043  32.095  -2.123  1.00  0.300          C  
ATOM   9843  CD1 LEU A 638      31.006  32.515  -1.010  1.00  0.300          C  
ATOM   9844  CD2 LEU A 638      29.417  30.727  -1.760  1.00  0.300          C  
ATOM   9845  H   LEU A 638      27.371  35.148  -2.797  1.00  0.230          H  
ATOM   9846  HA  LEU A 638      29.108  33.576  -4.368  1.00  0.260          H  
ATOM   9847 1HB  LEU A 638      29.361  34.150  -1.928  1.00  0.360          H  
ATOM   9848 2HB  LEU A 638      28.140  32.943  -1.571  1.00  0.360          H  
ATOM   9849  HG  LEU A 638      30.598  32.012  -3.059  1.00  0.360          H  
ATOM   9850 1HD1 LEU A 638      31.793  31.770  -0.899  1.00  0.360          H  
ATOM   9851 2HD1 LEU A 638      31.461  33.476  -1.252  1.00  0.360          H  
ATOM   9852 3HD1 LEU A 638      30.462  32.605  -0.074  1.00  0.360          H  
ATOM   9853 1HD2 LEU A 638      30.210  29.993  -1.658  1.00  0.360          H  
ATOM   9854 2HD2 LEU A 638      28.880  30.815  -0.822  1.00  0.360          H  
ATOM   9855 3HD2 LEU A 638      28.734  30.393  -2.527  1.00  0.360          H  
ATOM   9856  N   VAL A 639      26.314  32.033  -3.544  1.00  0.230          N  
ATOM   9857  CA  VAL A 639      25.361  30.973  -3.872  1.00  0.350          C  
ATOM   9858  C   VAL A 639      24.672  31.056  -5.239  1.00  0.270          C  
ATOM   9859  O   VAL A 639      24.512  30.037  -5.914  1.00  0.360          O  
ATOM   9860  CB  VAL A 639      24.238  30.928  -2.795  1.00  0.440          C  
ATOM   9861  CG1 VAL A 639      23.084  29.982  -3.222  1.00  0.440          C  
ATOM   9862  CG2 VAL A 639      24.837  30.430  -1.482  1.00  0.440          C  
ATOM   9863  H   VAL A 639      26.056  32.708  -2.817  1.00  0.280          H  
ATOM   9864  HA  VAL A 639      25.908  30.032  -3.833  1.00  0.420          H  
ATOM   9865  HB  VAL A 639      23.828  31.928  -2.653  1.00  0.530          H  
ATOM   9866 1HG1 VAL A 639      22.329  29.961  -2.439  1.00  0.530          H  
ATOM   9867 2HG1 VAL A 639      22.609  30.313  -4.140  1.00  0.530          H  
ATOM   9868 3HG1 VAL A 639      23.475  29.005  -3.379  1.00  0.530          H  
ATOM   9869 1HG2 VAL A 639      24.065  30.406  -0.712  1.00  0.530          H  
ATOM   9870 2HG2 VAL A 639      25.243  29.430  -1.620  1.00  0.530          H  
ATOM   9871 3HG2 VAL A 639      25.635  31.101  -1.173  1.00  0.530          H  
ATOM   9872  N   THR A 640      24.176  32.232  -5.608  1.00  0.270          N  
ATOM   9873  CA  THR A 640      23.375  32.343  -6.815  1.00  0.280          C  
ATOM   9874  C   THR A 640      24.050  32.806  -8.112  1.00  0.270          C  
ATOM   9875  O   THR A 640      23.482  32.610  -9.189  1.00  0.330          O  
ATOM   9876  CB  THR A 640      22.186  33.247  -6.561  1.00  0.390          C  
ATOM   9877  OG1 THR A 640      22.658  34.563  -6.233  1.00  0.390          O  
ATOM   9878  CG2 THR A 640      21.274  32.748  -5.460  1.00  0.390          C  
ATOM   9879  H   THR A 640      24.320  33.040  -5.020  1.00  0.320          H  
ATOM   9880  HA  THR A 640      22.976  31.358  -7.011  1.00  0.340          H  
ATOM   9881  HB  THR A 640      21.638  33.264  -7.451  1.00  0.470          H  
ATOM   9882  HG1 THR A 640      23.151  34.507  -5.381  1.00  0.470          H  
ATOM   9883 1HG2 THR A 640      20.429  33.424  -5.352  1.00  0.470          H  
ATOM   9884 2HG2 THR A 640      20.910  31.748  -5.709  1.00  0.470          H  
ATOM   9885 3HG2 THR A 640      21.835  32.713  -4.534  1.00  0.470          H  
ATOM   9886  N   ALA A 641      25.234  33.406  -8.060  1.00  0.240          N  
ATOM   9887  CA  ALA A 641      25.891  33.784  -9.298  1.00  0.240          C  
ATOM   9888  C   ALA A 641      26.151  32.466 -10.021  1.00  0.250          C  
ATOM   9889  O   ALA A 641      26.238  31.448  -9.354  1.00  0.320          O  
ATOM   9890  CB  ALA A 641      27.174  34.561  -9.037  1.00  0.340          C  
ATOM   9891  H   ALA A 641      25.696  33.607  -7.169  1.00  0.290          H  
ATOM   9892  HA  ALA A 641      25.218  34.395  -9.872  1.00  0.290          H  
ATOM   9893 1HB  ALA A 641      27.655  34.818  -9.980  1.00  0.400          H  
ATOM   9894 2HB  ALA A 641      26.933  35.468  -8.491  1.00  0.400          H  
ATOM   9895 3HB  ALA A 641      27.851  33.948  -8.439  1.00  0.400          H  
ATOM   9896  N   PRO A 642      26.210  32.384 -11.354  1.00  0.230          N  
ATOM   9897  CA  PRO A 642      26.528  31.145 -12.040  1.00  0.220          C  
ATOM   9898  C   PRO A 642      27.813  30.608 -11.427  1.00  0.250          C  
ATOM   9899  O   PRO A 642      28.762  31.358 -11.199  1.00  0.290          O  
ATOM   9900  CB  PRO A 642      26.678  31.612 -13.486  1.00  0.330          C  
ATOM   9901  CG  PRO A 642      25.747  32.820 -13.571  1.00  0.330          C  
ATOM   9902  CD  PRO A 642      25.909  33.518 -12.228  1.00  0.330          C  
ATOM   9903  HA  PRO A 642      25.702  30.431 -11.917  1.00  0.260          H  
ATOM   9904 1HB  PRO A 642      27.730  31.867 -13.694  1.00  0.400          H  
ATOM   9905 2HB  PRO A 642      26.408  30.803 -14.179  1.00  0.400          H  
ATOM   9906 1HG  PRO A 642      26.022  33.461 -14.421  1.00  0.400          H  
ATOM   9907 2HG  PRO A 642      24.714  32.488 -13.752  1.00  0.400          H  
ATOM   9908 1HD  PRO A 642      26.743  34.246 -12.247  1.00  0.400          H  
ATOM   9909 2HD  PRO A 642      24.958  33.964 -11.974  1.00  0.400          H  
ATOM   9910  N   LEU A 643      27.849  29.310 -11.172  1.00  0.250          N  
ATOM   9911  CA  LEU A 643      28.992  28.732 -10.493  1.00  0.330          C  
ATOM   9912  C   LEU A 643      29.884  27.945 -11.456  1.00  0.260          C  
ATOM   9913  O   LEU A 643      29.399  27.516 -12.503  1.00  0.290          O  
ATOM   9914  CB  LEU A 643      28.430  27.886  -9.350  1.00  0.430          C  
ATOM   9915  CG  LEU A 643      27.453  28.697  -8.407  1.00  0.430          C  
ATOM   9916  CD1 LEU A 643      26.891  27.819  -7.391  1.00  0.430          C  
ATOM   9917  CD2 LEU A 643      28.173  29.865  -7.728  1.00  0.430          C  
ATOM   9918  H   LEU A 643      27.059  28.729 -11.413  1.00  0.300          H  
ATOM   9919  HA  LEU A 643      29.552  29.548 -10.079  1.00  0.400          H  
ATOM   9920 1HB  LEU A 643      27.883  27.045  -9.768  1.00  0.520          H  
ATOM   9921 2HB  LEU A 643      29.242  27.501  -8.741  1.00  0.520          H  
ATOM   9922  HG  LEU A 643      26.628  29.076  -8.997  1.00  0.520          H  
ATOM   9923 1HD1 LEU A 643      26.203  28.382  -6.762  1.00  0.520          H  
ATOM   9924 2HD1 LEU A 643      26.365  27.003  -7.854  1.00  0.520          H  
ATOM   9925 3HD1 LEU A 643      27.683  27.470  -6.816  1.00  0.520          H  
ATOM   9926 1HD2 LEU A 643      27.451  30.391  -7.102  1.00  0.520          H  
ATOM   9927 2HD2 LEU A 643      28.986  29.499  -7.114  1.00  0.520          H  
ATOM   9928 3HD2 LEU A 643      28.560  30.567  -8.454  1.00  0.520          H  
ATOM   9929  N   PRO A 644      31.196  27.781 -11.161  1.00  0.260          N  
ATOM   9930  CA  PRO A 644      32.149  27.002 -11.936  1.00  0.270          C  
ATOM   9931  C   PRO A 644      31.676  25.553 -12.095  1.00  0.310          C  
ATOM   9932  O   PRO A 644      31.143  25.000 -11.133  1.00  0.340          O  
ATOM   9933  CB  PRO A 644      33.406  27.042 -11.059  1.00  0.410          C  
ATOM   9934  CG  PRO A 644      33.279  28.304 -10.256  1.00  0.410          C  
ATOM   9935  CD  PRO A 644      31.804  28.446  -9.972  1.00  0.410          C  
ATOM   9936  HA  PRO A 644      32.330  27.524 -12.874  1.00  0.320          H  
ATOM   9937 1HB  PRO A 644      33.451  26.140 -10.427  1.00  0.490          H  
ATOM   9938 2HB  PRO A 644      34.302  27.028 -11.696  1.00  0.490          H  
ATOM   9939 1HG  PRO A 644      33.873  28.219  -9.330  1.00  0.490          H  
ATOM   9940 2HG  PRO A 644      33.688  29.153 -10.811  1.00  0.490          H  
ATOM   9941 1HD  PRO A 644      31.531  27.931  -9.038  1.00  0.490          H  
ATOM   9942 2HD  PRO A 644      31.610  29.520  -9.940  1.00  0.490          H  
ATOM   9943  N   PRO A 645      31.873  24.908 -13.262  1.00  0.350          N  
ATOM   9944  CA  PRO A 645      31.536  23.519 -13.537  1.00  0.430          C  
ATOM   9945  C   PRO A 645      32.249  22.524 -12.628  1.00  0.340          C  
ATOM   9946  O   PRO A 645      33.429  22.718 -12.281  1.00  0.310          O  
ATOM   9947  CB  PRO A 645      32.021  23.339 -14.983  1.00  0.650          C  
ATOM   9948  CG  PRO A 645      32.012  24.710 -15.576  1.00  0.650          C  
ATOM   9949  CD  PRO A 645      32.378  25.636 -14.443  1.00  0.650          C  
ATOM   9950  HA  PRO A 645      30.443  23.390 -13.465  1.00  0.520          H  
ATOM   9951 1HB  PRO A 645      33.035  22.911 -14.984  1.00  0.770          H  
ATOM   9952 2HB  PRO A 645      31.369  22.635 -15.519  1.00  0.770          H  
ATOM   9953 1HG  PRO A 645      32.751  24.758 -16.397  1.00  0.770          H  
ATOM   9954 2HG  PRO A 645      31.029  24.937 -16.013  1.00  0.770          H  
ATOM   9955 1HD  PRO A 645      33.473  25.786 -14.383  1.00  0.770          H  
ATOM   9956 2HD  PRO A 645      31.818  26.559 -14.629  1.00  0.770          H  
ATOM   9957  N   GLU A 646      31.563  21.395 -12.364  1.00  0.380          N  
ATOM   9958  CA  GLU A 646      32.104  20.279 -11.574  1.00  0.370          C  
ATOM   9959  C   GLU A 646      33.277  19.669 -12.312  1.00  0.280          C  
ATOM   9960  O   GLU A 646      34.137  19.011 -11.732  1.00  0.480          O  
ATOM   9961  CB  GLU A 646      31.064  19.175 -11.390  1.00  0.520          C  
ATOM   9962  CG  GLU A 646      29.776  19.598 -10.752  1.00  0.520          C  
ATOM   9963  CD  GLU A 646      28.764  20.127 -11.766  1.00  0.520          C  
ATOM   9964  OE1 GLU A 646      29.133  20.379 -12.891  1.00  0.520          O  
ATOM   9965  OE2 GLU A 646      27.622  20.266 -11.402  1.00  0.520          O  
ATOM   9966  H   GLU A 646      30.597  21.309 -12.701  1.00  0.460          H  
ATOM   9967  HA  GLU A 646      32.445  20.651 -10.607  1.00  0.440          H  
ATOM   9968 1HB  GLU A 646      30.832  18.730 -12.358  1.00  0.630          H  
ATOM   9969 2HB  GLU A 646      31.492  18.388 -10.768  1.00  0.630          H  
ATOM   9970 1HG  GLU A 646      29.343  18.749 -10.220  1.00  0.630          H  
ATOM   9971 2HG  GLU A 646      29.997  20.378 -10.027  1.00  0.630          H  
ATOM   9972  N   ALA A 647      33.244  19.877 -13.626  1.00  0.340          N  
ATOM   9973  CA  ALA A 647      34.223  19.448 -14.596  1.00  0.480          C  
ATOM   9974  C   ALA A 647      35.581  20.064 -14.327  1.00  0.490          C  
ATOM   9975  O   ALA A 647      36.602  19.453 -14.638  1.00  0.600          O  
ATOM   9976  CB  ALA A 647      33.769  19.819 -15.996  1.00  0.620          C  
ATOM   9977  H   ALA A 647      32.456  20.408 -13.960  1.00  0.410          H  
ATOM   9978  HA  ALA A 647      34.320  18.365 -14.522  1.00  0.580          H  
ATOM   9979 1HB  ALA A 647      34.504  19.465 -16.718  1.00  0.740          H  
ATOM   9980 2HB  ALA A 647      32.805  19.356 -16.200  1.00  0.740          H  
ATOM   9981 3HB  ALA A 647      33.679  20.897 -16.075  1.00  0.740          H  
ATOM   9982  N   ASP A 648      35.618  21.292 -13.791  1.00  0.450          N  
ATOM   9983  CA  ASP A 648      36.909  21.896 -13.560  1.00  0.490          C  
ATOM   9984  C   ASP A 648      37.370  21.553 -12.159  1.00  0.430          C  
ATOM   9985  O   ASP A 648      38.543  21.243 -11.947  1.00  0.470          O  
ATOM   9986  CB  ASP A 648      36.841  23.417 -13.693  1.00  0.670          C  
ATOM   9987  CG  ASP A 648      36.505  23.936 -15.090  1.00  0.670          C  
ATOM   9988  OD1 ASP A 648      37.106  23.523 -16.056  1.00  0.670          O  
ATOM   9989  OD2 ASP A 648      35.655  24.792 -15.154  1.00  0.670          O  
ATOM   9990  H   ASP A 648      34.780  21.806 -13.519  1.00  0.540          H  
ATOM   9991  HA  ASP A 648      37.628  21.500 -14.276  1.00  0.590          H  
ATOM   9992 1HB  ASP A 648      36.081  23.794 -13.004  1.00  0.800          H  
ATOM   9993 2HB  ASP A 648      37.795  23.843 -13.387  1.00  0.800          H  
ATOM   9994  N   THR A 649      36.458  21.637 -11.186  1.00  0.370          N  
ATOM   9995  CA  THR A 649      36.842  21.314  -9.819  1.00  0.370          C  
ATOM   9996  C   THR A 649      35.738  20.523  -9.103  1.00  0.310          C  
ATOM   9997  O   THR A 649      34.690  21.084  -8.755  1.00  0.300          O  
ATOM   9998  CB  THR A 649      37.192  22.605  -9.040  1.00  0.520          C  
ATOM   9999  OG1 THR A 649      38.228  23.316  -9.711  1.00  0.520          O  
ATOM  10000  CG2 THR A 649      37.706  22.261  -7.675  1.00  0.520          C  
ATOM  10001  H   THR A 649      35.497  21.910 -11.416  1.00  0.440          H  
ATOM  10002  HA  THR A 649      37.732  20.685  -9.850  1.00  0.440          H  
ATOM  10003  HB  THR A 649      36.312  23.227  -8.970  1.00  0.620          H  
ATOM  10004  HG1 THR A 649      37.917  23.566 -10.581  1.00  0.620          H  
ATOM  10005 1HG2 THR A 649      37.950  23.174  -7.135  1.00  0.620          H  
ATOM  10006 2HG2 THR A 649      36.981  21.718  -7.152  1.00  0.620          H  
ATOM  10007 3HG2 THR A 649      38.600  21.649  -7.775  1.00  0.620          H  
ATOM  10008  N   ARG A 650      35.993  19.242  -8.817  1.00  0.310          N  
ATOM  10009  CA  ARG A 650      34.980  18.404  -8.170  1.00  0.270          C  
ATOM  10010  C   ARG A 650      34.661  18.912  -6.768  1.00  0.210          C  
ATOM  10011  O   ARG A 650      33.503  18.902  -6.336  1.00  0.180          O  
ATOM  10012  CB  ARG A 650      35.422  16.953  -8.140  1.00  0.390          C  
ATOM  10013  CG  ARG A 650      35.403  16.287  -9.518  1.00  0.390          C  
ATOM  10014  CD  ARG A 650      35.547  14.800  -9.453  1.00  0.390          C  
ATOM  10015  NE  ARG A 650      36.855  14.382  -8.935  1.00  0.390          N  
ATOM  10016  CZ  ARG A 650      37.981  14.223  -9.675  1.00  0.390          C  
ATOM  10017  NH1 ARG A 650      37.973  14.465 -10.974  1.00  0.390          N  
ATOM  10018  NH2 ARG A 650      39.098  13.825  -9.087  1.00  0.390          N  
ATOM  10019  H   ARG A 650      36.877  18.847  -9.110  1.00  0.370          H  
ATOM  10020  HA  ARG A 650      34.069  18.457  -8.771  1.00  0.320          H  
ATOM  10021 1HB  ARG A 650      36.432  16.884  -7.746  1.00  0.470          H  
ATOM  10022 2HB  ARG A 650      34.768  16.386  -7.481  1.00  0.470          H  
ATOM  10023 1HG  ARG A 650      34.455  16.518 -10.011  1.00  0.470          H  
ATOM  10024 2HG  ARG A 650      36.217  16.689 -10.117  1.00  0.470          H  
ATOM  10025 1HD  ARG A 650      34.780  14.402  -8.787  1.00  0.470          H  
ATOM  10026 2HD  ARG A 650      35.407  14.372 -10.443  1.00  0.470          H  
ATOM  10027  HE  ARG A 650      36.918  14.175  -7.946  1.00  0.470          H  
ATOM  10028 1HH1 ARG A 650      37.128  14.771 -11.432  1.00  0.470          H  
ATOM  10029 2HH1 ARG A 650      38.818  14.344 -11.516  1.00  0.470          H  
ATOM  10030 1HH2 ARG A 650      39.109  13.640  -8.093  1.00  0.470          H  
ATOM  10031 2HH2 ARG A 650      39.942  13.705  -9.628  1.00  0.470          H  
ATOM  10032  N   TYR A 651      35.706  19.357  -6.072  1.00  0.210          N  
ATOM  10033  CA  TYR A 651      35.578  19.906  -4.733  1.00  0.210          C  
ATOM  10034  C   TYR A 651      34.612  21.074  -4.711  1.00  0.230          C  
ATOM  10035  O   TYR A 651      33.693  21.103  -3.894  1.00  0.230          O  
ATOM  10036  CB  TYR A 651      36.951  20.343  -4.228  1.00  0.290          C  
ATOM  10037  CG  TYR A 651      36.932  21.083  -2.930  1.00  0.290          C  
ATOM  10038  CD1 TYR A 651      36.815  20.402  -1.739  1.00  0.290          C  
ATOM  10039  CD2 TYR A 651      37.051  22.467  -2.937  1.00  0.290          C  
ATOM  10040  CE1 TYR A 651      36.817  21.096  -0.552  1.00  0.290          C  
ATOM  10041  CE2 TYR A 651      37.053  23.159  -1.754  1.00  0.290          C  
ATOM  10042  CZ  TYR A 651      36.938  22.480  -0.562  1.00  0.290          C  
ATOM  10043  OH  TYR A 651      36.940  23.171   0.628  1.00  0.290          O  
ATOM  10044  H   TYR A 651      36.618  19.272  -6.495  1.00  0.250          H  
ATOM  10045  HA  TYR A 651      35.180  19.136  -4.076  1.00  0.250          H  
ATOM  10046 1HB  TYR A 651      37.581  19.463  -4.103  1.00  0.350          H  
ATOM  10047 2HB  TYR A 651      37.428  20.974  -4.964  1.00  0.350          H  
ATOM  10048  HD1 TYR A 651      36.723  19.319  -1.737  1.00  0.350          H  
ATOM  10049  HD2 TYR A 651      37.146  23.004  -3.880  1.00  0.350          H  
ATOM  10050  HE1 TYR A 651      36.725  20.561   0.392  1.00  0.350          H  
ATOM  10051  HE2 TYR A 651      37.147  24.244  -1.757  1.00  0.350          H  
ATOM  10052  HH  TYR A 651      37.038  24.110   0.453  1.00  0.350          H  
ATOM  10053  N   ALA A 652      34.831  22.050  -5.594  1.00  0.290          N  
ATOM  10054  CA  ALA A 652      33.989  23.227  -5.663  1.00  0.360          C  
ATOM  10055  C   ALA A 652      32.569  22.832  -5.983  1.00  0.290          C  
ATOM  10056  O   ALA A 652      31.628  23.315  -5.350  1.00  0.300          O  
ATOM  10057  CB  ALA A 652      34.498  24.189  -6.714  1.00  0.480          C  
ATOM  10058  H   ALA A 652      35.608  21.967  -6.221  1.00  0.350          H  
ATOM  10059  HA  ALA A 652      34.007  23.715  -4.690  1.00  0.430          H  
ATOM  10060 1HB  ALA A 652      33.865  25.074  -6.740  1.00  0.570          H  
ATOM  10061 2HB  ALA A 652      35.519  24.480  -6.476  1.00  0.570          H  
ATOM  10062 3HB  ALA A 652      34.470  23.699  -7.684  1.00  0.570          H  
ATOM  10063  N   GLY A 653      32.410  21.853  -6.879  1.00  0.240          N  
ATOM  10064  CA  GLY A 653      31.094  21.369  -7.232  1.00  0.200          C  
ATOM  10065  C   GLY A 653      30.339  21.002  -5.958  1.00  0.150          C  
ATOM  10066  O   GLY A 653      29.226  21.490  -5.718  1.00  0.220          O  
ATOM  10067  H   GLY A 653      33.221  21.476  -7.382  1.00  0.290          H  
ATOM  10068 1HA  GLY A 653      30.556  22.131  -7.794  1.00  0.240          H  
ATOM  10069 2HA  GLY A 653      31.197  20.489  -7.868  1.00  0.240          H  
ATOM  10070  N   ARG A 654      30.959  20.160  -5.121  1.00  0.120          N  
ATOM  10071  CA  ARG A 654      30.348  19.733  -3.860  1.00  0.170          C  
ATOM  10072  C   ARG A 654      30.095  20.905  -2.889  1.00  0.140          C  
ATOM  10073  O   ARG A 654      29.036  20.984  -2.264  1.00  0.150          O  
ATOM  10074  CB  ARG A 654      31.225  18.707  -3.158  1.00  0.220          C  
ATOM  10075  CG  ARG A 654      31.311  17.356  -3.851  1.00  0.220          C  
ATOM  10076  CD  ARG A 654      31.898  16.301  -2.969  1.00  0.220          C  
ATOM  10077  NE  ARG A 654      33.274  16.600  -2.530  1.00  0.220          N  
ATOM  10078  CZ  ARG A 654      34.413  16.304  -3.204  1.00  0.220          C  
ATOM  10079  NH1 ARG A 654      34.374  15.724  -4.384  1.00  0.220          N  
ATOM  10080  NH2 ARG A 654      35.582  16.599  -2.653  1.00  0.220          N  
ATOM  10081  H   ARG A 654      31.877  19.796  -5.409  1.00  0.140          H  
ATOM  10082  HA  ARG A 654      29.391  19.268  -4.091  1.00  0.200          H  
ATOM  10083 1HB  ARG A 654      32.240  19.099  -3.085  1.00  0.260          H  
ATOM  10084 2HB  ARG A 654      30.862  18.548  -2.145  1.00  0.260          H  
ATOM  10085 1HG  ARG A 654      30.312  17.041  -4.149  1.00  0.260          H  
ATOM  10086 2HG  ARG A 654      31.938  17.454  -4.737  1.00  0.260          H  
ATOM  10087 1HD  ARG A 654      31.277  16.208  -2.076  1.00  0.260          H  
ATOM  10088 2HD  ARG A 654      31.900  15.349  -3.494  1.00  0.260          H  
ATOM  10089  HE  ARG A 654      33.377  17.037  -1.623  1.00  0.260          H  
ATOM  10090 1HH1 ARG A 654      33.488  15.495  -4.808  1.00  0.260          H  
ATOM  10091 2HH1 ARG A 654      35.234  15.498  -4.858  1.00  0.260          H  
ATOM  10092 1HH2 ARG A 654      35.609  17.026  -1.738  1.00  0.260          H  
ATOM  10093 2HH2 ARG A 654      36.443  16.378  -3.133  1.00  0.260          H  
ATOM  10094  N   ILE A 655      31.049  21.836  -2.787  1.00  0.160          N  
ATOM  10095  CA  ILE A 655      30.925  22.986  -1.880  1.00  0.220          C  
ATOM  10096  C   ILE A 655      29.722  23.838  -2.232  1.00  0.280          C  
ATOM  10097  O   ILE A 655      29.047  24.375  -1.349  1.00  0.460          O  
ATOM  10098  CB  ILE A 655      32.199  23.878  -1.869  1.00  0.280          C  
ATOM  10099  CG1 ILE A 655      33.427  23.110  -1.264  1.00  0.280          C  
ATOM  10100  CG2 ILE A 655      31.954  25.211  -1.123  1.00  0.280          C  
ATOM  10101  CD1 ILE A 655      33.298  22.624   0.174  1.00  0.280          C  
ATOM  10102  H   ILE A 655      31.918  21.694  -3.313  1.00  0.190          H  
ATOM  10103  HA  ILE A 655      30.755  22.614  -0.881  1.00  0.260          H  
ATOM  10104  HB  ILE A 655      32.462  24.111  -2.897  1.00  0.340          H  
ATOM  10105 1HG1 ILE A 655      33.627  22.252  -1.865  1.00  0.340          H  
ATOM  10106 2HG1 ILE A 655      34.282  23.772  -1.315  1.00  0.340          H  
ATOM  10107 1HG2 ILE A 655      32.858  25.813  -1.162  1.00  0.340          H  
ATOM  10108 2HG2 ILE A 655      31.148  25.765  -1.596  1.00  0.340          H  
ATOM  10109 3HG2 ILE A 655      31.690  25.020  -0.085  1.00  0.340          H  
ATOM  10110 1HD1 ILE A 655      34.216  22.122   0.462  1.00  0.340          H  
ATOM  10111 2HD1 ILE A 655      33.134  23.464   0.842  1.00  0.340          H  
ATOM  10112 3HD1 ILE A 655      32.481  21.924   0.268  1.00  0.340          H  
ATOM  10113  N   HIS A 656      29.465  23.982  -3.514  1.00  0.230          N  
ATOM  10114  CA  HIS A 656      28.380  24.792  -4.019  1.00  0.300          C  
ATOM  10115  C   HIS A 656      26.977  24.165  -4.000  1.00  0.280          C  
ATOM  10116  O   HIS A 656      26.057  24.742  -4.593  1.00  0.390          O  
ATOM  10117  CB  HIS A 656      28.674  25.200  -5.460  1.00  0.390          C  
ATOM  10118  CG  HIS A 656      29.803  26.194  -5.613  1.00  0.390          C  
ATOM  10119  ND1 HIS A 656      29.778  27.443  -5.020  1.00  0.390          N  
ATOM  10120  CD2 HIS A 656      30.952  26.140  -6.326  1.00  0.390          C  
ATOM  10121  CE1 HIS A 656      30.879  28.095  -5.333  1.00  0.390          C  
ATOM  10122  NE2 HIS A 656      31.614  27.328  -6.121  1.00  0.390          N  
ATOM  10123  H   HIS A 656      30.105  23.538  -4.183  1.00  0.280          H  
ATOM  10124  HA  HIS A 656      28.330  25.698  -3.421  1.00  0.360          H  
ATOM  10125 1HB  HIS A 656      28.963  24.301  -6.013  1.00  0.470          H  
ATOM  10126 2HB  HIS A 656      27.780  25.558  -5.910  1.00  0.470          H  
ATOM  10127  HD1 HIS A 656      28.950  27.902  -4.686  1.00  0.470          H  
ATOM  10128  HD2 HIS A 656      31.389  25.375  -6.965  1.00  0.470          H  
ATOM  10129  HE1 HIS A 656      31.048  29.103  -4.951  1.00  0.470          H  
ATOM  10130  N   ARG A 657      26.769  23.013  -3.343  1.00  0.200          N  
ATOM  10131  CA  ARG A 657      25.402  22.473  -3.285  1.00  0.210          C  
ATOM  10132  C   ARG A 657      25.038  21.873  -1.919  1.00  0.190          C  
ATOM  10133  O   ARG A 657      25.809  21.108  -1.344  1.00  0.230          O  
ATOM  10134  CB  ARG A 657      25.245  21.416  -4.355  1.00  0.290          C  
ATOM  10135  CG  ARG A 657      26.103  20.158  -4.153  1.00  0.290          C  
ATOM  10136  CD  ARG A 657      26.184  19.361  -5.380  1.00  0.290          C  
ATOM  10137  NE  ARG A 657      26.920  20.081  -6.395  1.00  0.290          N  
ATOM  10138  CZ  ARG A 657      26.861  19.840  -7.706  1.00  0.290          C  
ATOM  10139  NH1 ARG A 657      26.135  18.863  -8.180  1.00  0.290          N  
ATOM  10140  NH2 ARG A 657      27.535  20.604  -8.522  1.00  0.290          N  
ATOM  10141  H   ARG A 657      27.545  22.512  -2.890  1.00  0.240          H  
ATOM  10142  HA  ARG A 657      24.703  23.281  -3.494  1.00  0.250          H  
ATOM  10143 1HB  ARG A 657      24.203  21.116  -4.431  1.00  0.350          H  
ATOM  10144 2HB  ARG A 657      25.533  21.859  -5.299  1.00  0.350          H  
ATOM  10145 1HG  ARG A 657      27.111  20.453  -3.878  1.00  0.350          H  
ATOM  10146 2HG  ARG A 657      25.679  19.533  -3.371  1.00  0.350          H  
ATOM  10147 1HD  ARG A 657      26.701  18.424  -5.177  1.00  0.350          H  
ATOM  10148 2HD  ARG A 657      25.178  19.159  -5.749  1.00  0.350          H  
ATOM  10149  HE  ARG A 657      27.553  20.837  -6.084  1.00  0.350          H  
ATOM  10150 1HH1 ARG A 657      25.623  18.228  -7.558  1.00  0.350          H  
ATOM  10151 2HH1 ARG A 657      26.101  18.687  -9.174  1.00  0.350          H  
ATOM  10152 1HH2 ARG A 657      28.091  21.362  -8.152  1.00  0.350          H  
ATOM  10153 2HH2 ARG A 657      27.495  20.444  -9.538  1.00  0.350          H  
ATOM  10154  N   GLY A 658      23.828  22.183  -1.410  1.00  0.170          N  
ATOM  10155  CA  GLY A 658      23.356  21.616  -0.140  1.00  0.210          C  
ATOM  10156  C   GLY A 658      24.005  22.261   1.102  1.00  0.260          C  
ATOM  10157  O   GLY A 658      23.959  21.695   2.203  1.00  0.370          O  
ATOM  10158  H   GLY A 658      23.191  22.819  -1.905  1.00  0.200          H  
ATOM  10159 1HA  GLY A 658      22.274  21.723  -0.090  1.00  0.250          H  
ATOM  10160 2HA  GLY A 658      23.560  20.548  -0.136  1.00  0.250          H  
ATOM  10161  N   ARG A 659      24.652  23.409   0.908  1.00  0.230          N  
ATOM  10162  CA  ARG A 659      25.394  24.135   1.935  1.00  0.330          C  
ATOM  10163  C   ARG A 659      24.566  25.171   2.674  1.00  0.260          C  
ATOM  10164  O   ARG A 659      23.742  25.847   2.064  1.00  0.300          O  
ATOM  10165  CB  ARG A 659      26.564  24.852   1.271  1.00  0.420          C  
ATOM  10166  CG  ARG A 659      27.495  25.646   2.175  1.00  0.420          C  
ATOM  10167  CD  ARG A 659      28.569  26.258   1.375  1.00  0.420          C  
ATOM  10168  NE  ARG A 659      29.456  27.083   2.172  1.00  0.420          N  
ATOM  10169  CZ  ARG A 659      30.410  27.889   1.665  1.00  0.420          C  
ATOM  10170  NH1 ARG A 659      30.568  27.978   0.364  1.00  0.420          N  
ATOM  10171  NH2 ARG A 659      31.182  28.589   2.482  1.00  0.420          N  
ATOM  10172  H   ARG A 659      24.624  23.822  -0.024  1.00  0.280          H  
ATOM  10173  HA  ARG A 659      25.778  23.413   2.656  1.00  0.400          H  
ATOM  10174 1HB  ARG A 659      27.169  24.124   0.725  1.00  0.510          H  
ATOM  10175 2HB  ARG A 659      26.174  25.552   0.536  1.00  0.510          H  
ATOM  10176 1HG  ARG A 659      26.956  26.448   2.663  1.00  0.510          H  
ATOM  10177 2HG  ARG A 659      27.941  24.992   2.924  1.00  0.510          H  
ATOM  10178 1HD  ARG A 659      29.162  25.470   0.916  1.00  0.510          H  
ATOM  10179 2HD  ARG A 659      28.120  26.877   0.599  1.00  0.510          H  
ATOM  10180  HE  ARG A 659      29.360  27.040   3.179  1.00  0.510          H  
ATOM  10181 1HH1 ARG A 659      29.960  27.456  -0.255  1.00  0.510          H  
ATOM  10182 2HH1 ARG A 659      31.290  28.567  -0.019  1.00  0.510          H  
ATOM  10183 1HH2 ARG A 659      31.054  28.512   3.482  1.00  0.510          H  
ATOM  10184 2HH2 ARG A 659      31.898  29.195   2.111  1.00  0.510          H  
ATOM  10185  N   ALA A 660      24.811  25.317   3.980  1.00  0.180          N  
ATOM  10186  CA  ALA A 660      24.184  26.374   4.778  1.00  0.150          C  
ATOM  10187  C   ALA A 660      25.268  27.340   5.289  1.00  0.170          C  
ATOM  10188  O   ALA A 660      26.215  26.919   5.967  1.00  0.240          O  
ATOM  10189  CB  ALA A 660      23.375  25.788   5.921  1.00  0.220          C  
ATOM  10190  H   ALA A 660      25.475  24.697   4.427  1.00  0.220          H  
ATOM  10191  HA  ALA A 660      23.518  26.934   4.138  1.00  0.180          H  
ATOM  10192 1HB  ALA A 660      22.901  26.602   6.486  1.00  0.270          H  
ATOM  10193 2HB  ALA A 660      22.603  25.132   5.519  1.00  0.270          H  
ATOM  10194 3HB  ALA A 660      24.023  25.221   6.580  1.00  0.270          H  
ATOM  10195  N   ILE A 661      25.133  28.629   4.946  1.00  0.170          N  
ATOM  10196  CA  ILE A 661      26.122  29.660   5.299  1.00  0.210          C  
ATOM  10197  C   ILE A 661      25.685  30.687   6.344  1.00  0.180          C  
ATOM  10198  O   ILE A 661      24.801  31.500   6.065  1.00  0.200          O  
ATOM  10199  CB  ILE A 661      26.464  30.492   4.025  1.00  0.280          C  
ATOM  10200  CG1 ILE A 661      27.045  29.580   2.938  1.00  0.280          C  
ATOM  10201  CG2 ILE A 661      27.419  31.656   4.358  1.00  0.280          C  
ATOM  10202  CD1 ILE A 661      27.220  30.240   1.572  1.00  0.280          C  
ATOM  10203  H   ILE A 661      24.322  28.884   4.376  1.00  0.200          H  
ATOM  10204  HA  ILE A 661      27.017  29.161   5.669  1.00  0.250          H  
ATOM  10205  HB  ILE A 661      25.538  30.906   3.622  1.00  0.330          H  
ATOM  10206 1HG1 ILE A 661      28.000  29.205   3.276  1.00  0.330          H  
ATOM  10207 2HG1 ILE A 661      26.369  28.740   2.804  1.00  0.330          H  
ATOM  10208 1HG2 ILE A 661      27.623  32.236   3.473  1.00  0.330          H  
ATOM  10209 2HG2 ILE A 661      26.988  32.326   5.098  1.00  0.330          H  
ATOM  10210 3HG2 ILE A 661      28.344  31.247   4.746  1.00  0.330          H  
ATOM  10211 1HD1 ILE A 661      27.612  29.507   0.870  1.00  0.330          H  
ATOM  10212 2HD1 ILE A 661      26.252  30.595   1.218  1.00  0.330          H  
ATOM  10213 3HD1 ILE A 661      27.910  31.073   1.624  1.00  0.330          H  
ATOM  10214  N   THR A 662      26.374  30.742   7.492  1.00  0.180          N  
ATOM  10215  CA  THR A 662      26.066  31.746   8.512  1.00  0.190          C  
ATOM  10216  C   THR A 662      26.635  33.082   8.067  1.00  0.270          C  
ATOM  10217  O   THR A 662      27.815  33.191   7.710  1.00  0.380          O  
ATOM  10218  CB  THR A 662      26.639  31.374   9.909  1.00  0.260          C  
ATOM  10219  OG1 THR A 662      26.098  30.122  10.334  1.00  0.260          O  
ATOM  10220  CG2 THR A 662      26.271  32.452  10.946  1.00  0.260          C  
ATOM  10221  H   THR A 662      27.081  30.039   7.707  1.00  0.220          H  
ATOM  10222  HA  THR A 662      24.998  31.875   8.602  1.00  0.230          H  
ATOM  10223  HB  THR A 662      27.713  31.292   9.859  1.00  0.310          H  
ATOM  10224  HG1 THR A 662      26.501  29.412   9.792  1.00  0.310          H  
ATOM  10225 1HG2 THR A 662      26.678  32.165  11.914  1.00  0.310          H  
ATOM  10226 2HG2 THR A 662      26.689  33.417  10.657  1.00  0.310          H  
ATOM  10227 3HG2 THR A 662      25.184  32.535  11.015  1.00  0.310          H  
ATOM  10228  N   VAL A 663      25.793  34.102   8.084  1.00  0.250          N  
ATOM  10229  CA  VAL A 663      26.200  35.436   7.688  1.00  0.370          C  
ATOM  10230  C   VAL A 663      26.762  36.202   8.882  1.00  0.300          C  
ATOM  10231  O   VAL A 663      27.908  36.658   8.881  1.00  0.260          O  
ATOM  10232  OXT VAL A 663      26.002  36.507   9.792  1.00  0.550          O  
ATOM  10233  CB  VAL A 663      24.980  36.188   7.114  1.00  0.430          C  
ATOM  10234  CG1 VAL A 663      25.345  37.590   6.761  1.00  0.430          C  
ATOM  10235  CG2 VAL A 663      24.465  35.459   5.886  1.00  0.430          C  
ATOM  10236  H   VAL A 663      24.816  33.936   8.356  1.00  0.300          H  
ATOM  10237  HA  VAL A 663      26.967  35.355   6.916  1.00  0.440          H  
ATOM  10238  HB  VAL A 663      24.196  36.225   7.876  1.00  0.510          H  
ATOM  10239 1HG1 VAL A 663      24.477  38.109   6.376  1.00  0.510          H  
ATOM  10240 2HG1 VAL A 663      25.713  38.123   7.635  1.00  0.510          H  
ATOM  10241 3HG1 VAL A 663      26.109  37.546   6.014  1.00  0.510          H  
ATOM  10242 1HG2 VAL A 663      23.601  35.982   5.505  1.00  0.510          H  
ATOM  10243 2HG2 VAL A 663      25.244  35.427   5.127  1.00  0.510          H  
ATOM  10244 3HG2 VAL A 663      24.182  34.439   6.162  1.00  0.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3984.92 411.228 2809.21 -219.179 73.535 145.483 1516.9 -1604.98 -5.13727 -35.5718 -1385.75 -164.877 -396.264 -124.583 -137.741 -78.0561 0 111.732 19.5474 45.6216 322.019 470.82 -169.769 125.559 -106.344 -54.0253 461.059 -1954.48
SER:NtermProteinFull_1 -0.78648 0.02823 0.69759 -0.02207 6e-05 0.02852 0.31307 -0.34359 -6e-05 -0.0012 -0.88641 -1.25552 0 0 -0.07317 0 0 0.03393 -0.00564 0.0014 0.66185 0 0 0.60911 -0.77834 0 0.02328 -1.75547
ALA_2 -2.73565 0.29094 2.19197 -0.0215 0 0 1.53479 -1.35042 -0 -0 -1.72723 -0.3928 0 0 -0.07317 0 0 0.10184 -0.00428 0 0 0 -0.5576 0 1.8394 -0.03768 0.13334 -0.80806
SER_3 -2.46445 0.04033 2.02036 -0.03016 0.0004 0.04917 0.75225 -1.20849 -0 -0 -0.26695 -1.10547 0 0 0 0 0 0.41135 -0.05171 0.00771 0.19951 0 -0.35197 0.60169 -0.77834 -0.34371 0.26687 -2.2516
VAL_4 -2.99775 0.6247 3.35449 -0.24837 0.10002 0.04451 1.82474 -1.81954 -0 -0 0.45714 0.07188 0 0 0 0 0 0.97783 5.9763 0.00129 0.0034 0 -0.24501 0 1.9342 0.50184 2.23561 12.7973
GLY_5 -3.09764 0.63408 3.34645 -6e-05 0 0 1.70757 -1.80469 -0.00055 -0.00704 -1.42798 -0.33134 0 0 0 0 0 1.08165 0.29369 0 0 0 -0.83543 0 0.83697 3.86082 2.52032 6.7768
TRP_6 -7.88778 1.33965 5.56527 -1.06246 0.27818 0.36741 3.11986 -3.25904 -0.00016 -0.00173 -1.70114 -0.42354 0 0 0 0 0 0.67766 -0.06135 0.01287 0 2.22694 0.03912 0 1.6906 2.9565 0.99347 4.87032
ALA_7 -4.27402 0.23326 2.75856 -0.02411 1e-05 0 1.97 -1.97295 -0.00904 -0.04043 -1.43911 -0.41301 0 0 0 0 0 0.16243 -0.12392 0 0 0 -0.34711 0 1.8394 -0.36583 0.67621 -1.36966
GLU_8 -3.99634 0.54434 4.11497 -0.20111 0.03573 0.29787 2.17373 -2.04361 -0 -0 -1.48595 -0.54187 0 0 0 0 0 0.064 -0.04621 0.06997 0 3.08217 -0.06705 0 -2.7348 -0.11387 0.29567 -0.55235
SER_9 -3.34761 0.41676 3.87221 -0.02734 0 0.04367 2.00266 -1.90374 -0.0001 -0.00053 -1.06765 -0.97967 0 0 0 0 0 0.05716 0.10477 0.00604 0.1966 0 -0.16838 0.61116 -0.77834 -0.18161 0.52192 -0.62201
LEU_10 -8.2956 1.15987 4.14182 -0.49095 0.13037 0.14305 3.16126 -2.80733 -0.02004 -0.10331 -2.35734 0.17813 0 0 0 0 0 0.04953 -0.0717 0.30595 0.27004 0 0.00973 0 0.18072 -0.37133 0.68582 -4.1013
ILE_11 -5.56083 0.52337 3.99325 -0.60715 0.39487 0.19546 2.06831 -2.31534 -0.00452 -0.01477 -0.62971 -0.07003 0 0 0 0 0 0.24216 -0.26684 0.05902 1.13154 0 0.42127 0 0.73287 0.12057 0.73109 1.1446
GLY_12 -1.55246 0.30749 1.87204 -5e-05 0 0 0.78419 -0.95411 -0 -0 -0.16186 -0.38766 0 0 0 0 0 0.23367 -0.08747 0 0 0 0.2759 0 0.83697 0.12656 0.62425 1.91746
LEU_13 -5.82879 0.40103 1.78032 -0.47815 0.13067 0.11334 1.564 -1.64351 -0 -0 -0.74 0.23467 0 0 0 0 0 0.02958 0.05586 0.01271 0.48311 0 -0.21708 0 0.18072 0.09231 0.80391 -3.02529
HIS_14 -9.6131 0.52513 6.78864 -0.43671 0.06471 0.53536 3.21188 -3.74496 -0.01948 -0.09627 -3.01958 0.02604 0 0 -0.99819 0 0 0.00438 0.12873 0.05957 0 1.71862 -0.49964 0 -0.45461 0.20095 0.90993 -4.70862
LEU_15 -4.31478 0.49825 2.86084 -0.52668 0.14703 0.11843 1.19306 -1.78476 -0.00452 -0.01477 0.02518 0.26188 0 0 0 0 0 0.00942 -0.016 0.02535 0.37715 0 -0.15725 0 0.18072 -0.08491 0.59156 -0.6148
GLY_16 -2.30233 0.01888 2.78916 -5e-05 0 0 1.26901 -1.35868 -0.02305 -0.15338 -0.99268 -0.37597 0 0 0 0 0 0.03139 -0.18389 0 0 0 -1.44675 0 0.83697 -0.72519 0.45376 -2.16282
LYS_17 -6.00286 0.25074 5.58349 -0.5132 0.15834 0.30221 2.88998 -2.54033 -0.01273 -0.0431 -3.25197 0.26504 0 0 0 0 0 0.0107 -0.0091 0.01522 1.93799 0 -0.06248 0 -1.5107 -0.71258 0.31861 -2.92674
VAL_18 -8.60375 1.06942 4.04298 -0.29532 0.31469 0.07032 3.69652 -3.02792 -0.0083 -0.03406 -4.40571 -0.23977 0 0 -1.03159 0 0 0.00406 -0.01072 0.00094 0.22256 0 -0.71114 0 1.9342 -0.35799 0.41868 -6.95189
ALA_19 -5.00964 0.54091 1.98672 -0.02415 3e-05 0 2.47665 -1.92789 -0.01275 -0.04317 -2.98128 -0.34029 0 0 0 0 0 0.03045 0.17908 0 0 0 0.29746 0 1.8394 0.0561 0.54214 -2.39024
LEU_20 -7.96928 0.97224 2.23828 -0.66758 0.42077 0.2081 2.72165 -2.26882 -0.01978 -0.07212 -2.92787 0.21541 0 0 0 0 0 0.05145 -0.05594 0.23314 0.74846 0 -0.27661 0 0.18072 0.34941 0.4606 -5.45778
ILE_21 -9.23826 0.9622 2.47816 -0.50399 0.4629 0.11839 2.68429 -2.75777 -0.00021 -0.00057 -3.31588 -0.01039 0 0 0 0 0 0.01668 0.12901 0.01901 0.36858 0 -0.77884 0 0.73287 -0.15314 0.54405 -8.2429
THR_22 -6.28568 0.86771 3.80276 -0.12559 0.05441 0.09804 2.69823 -2.66606 -0.05027 -0.19882 -1.82036 -0.29281 0 0 -0.69149 0 0 0.05521 0.05772 0.01439 1.45547 0 -0.0079 2.33572 -1.0874 -0.16908 0.69448 -1.26135
GLY_23 -3.29735 0.35114 3.32931 -6e-05 0 0 1.93379 -1.94527 -0.00019 -0.0005 -0.81838 -0.43685 0 0 0 0 0 0.01918 -0.03547 0 0 0 -1.2137 0 0.83697 -0.1572 0.59209 -0.84251
GLY_24 -4.75112 0.40338 3.25849 -5e-05 0 0 1.32865 -2.11965 -4e-05 -0.00019 -0.86647 -0.38952 0 0 0 0 0 0.00962 -0.09955 0 0 0 0.22478 0 0.83697 -0.2288 0.34696 -2.04655
SER_25 -4.77917 0.47171 2.90745 -0.03365 0.00237 0.05845 0.70141 -1.64391 -0.02402 -0.11878 0.01086 -1.07966 0 0 0 0 0 0.01162 0.05727 0.03006 0.35022 0 -0.25332 0.61014 -0.77834 -0.30899 0.36544 -3.44284
ALA_26 -3.55595 0.20454 3.36884 -0.0189 0 0 1.52041 -1.99824 -0.00252 -0.02598 -1.07839 -0.37468 0 0 0 0 0 0.01368 0.00212 0 0 0 -0.50869 0 1.8394 -0.28707 0.42108 -0.48035
GLY_27 -3.24052 0.26607 3.62804 -0.00019 0 0 1.19403 -1.78903 -0 -0 -2.46297 -0.25161 0 0 0 0 0 0.03578 -0.17748 0 0 0 -1.36529 0 0.83697 -0.02827 0.24341 -3.11106
ILE_28 -7.27271 0.68421 3.41519 -0.5131 0.38748 0.10567 2.18551 -2.38655 -2e-05 -6e-05 -1.03445 -0.02493 0 0 0 0 0 0.00883 -0.06297 0.01452 0.55766 0 -0.43028 0 0.73287 -0.05255 0.24356 -3.44214
GLY_29 -5.07549 0.30291 4.31183 -5e-05 0 0 1.85378 -2.54724 -4e-05 -0.00019 -1.38583 -0.42207 0 0 0 0 0 0.00883 0.08841 0 0 0 0.55683 0 0.83697 0.30215 0.28751 -0.88168
GLY_30 -5.18947 0.39768 5.24067 -5e-05 0 0 2.0092 -2.82328 -0 -0 -2.13485 -0.41153 0 0 0 0 0 0.0024 -0.08629 0 0 0 0.17218 0 0.83697 0.88294 0.16306 -0.94037
GLN_31 -7.48519 0.40162 6.58504 -0.66455 0.13579 0.68765 3.28657 -3.29941 -0 -0 -3.8892 -0.30614 0 0 0 -1.23619 0 0.00331 0.10149 0.02995 0 2.96109 -0.25225 0 -0.18838 0.3876 0.25109 -2.4901
ILE_32 -9.81333 1.02289 3.43328 -0.50093 0.48528 0.09974 3.04467 -3.11884 -0 -0 -2.6915 -0.04461 0 0 0 0 0 0.01091 -0.05066 0.03964 0.52004 0 -0.44452 0 0.73287 -0.17216 0.50182 -6.94543
GLY_33 -5.08506 0.50335 4.03001 -5e-05 0 0 2.322 -2.55866 -0 -0 -2.42648 -0.41764 0 0 0 0 0 0.01149 -0.08985 0 0 0 0.22245 0 0.83697 0.58095 0.35337 -1.71714
ARG_34 -8.71493 0.68563 7.6933 -0.86777 0.11242 0.52497 4.20513 -3.8114 -0 -0 -4.45086 0.18011 0 0 0 -2.05175 0 0.01785 -0.01216 0.5379 2.28048 0 -0.04804 0 -1.2888 0.53142 0.4045 -4.072
LEU_35 -9.29081 0.96024 4.46889 -0.50387 0.27539 0.12882 3.07427 -3.21833 -0 -0 -2.97728 0.21911 0 0 0 0 0 0.00615 0.1842 0.2647 0.32996 0 -0.29084 0 0.18072 -0.18767 0.80869 -5.56766
LEU_36 -9.65404 1.30168 3.74342 -0.50108 0.24238 0.11653 3.1265 -3.38673 -8e-05 -0.00036 -2.65685 0.22974 0 0 0 0 0 0.01338 0.024 0.0608 0.42272 0 -0.26001 0 0.18072 -0.28199 0.78428 -6.49499
ALA_37 -6.61168 0.64162 3.82951 -0.02029 0 0 2.80364 -2.99315 -0 -0 -1.89559 -0.35852 0 0 0 0 0 0.00621 0.07624 0 0 0 -0.24561 0 1.8394 -0.3398 0.4956 -2.77243
LEU_38 -8.85184 0.80239 4.5468 -0.50308 0.26457 0.12741 2.62301 -3.16252 -0.00904 -0.04043 -1.96413 0.22228 0 0 -0.31374 0 0 0.00239 -0.02829 0.0481 0.30201 0 -0.28037 0 0.18072 -0.41095 0.43419 -6.01053
SER_39 -8.10684 0.82954 7.75152 -0.03696 0.00986 0.02682 4.16834 -3.86062 -0 -0 -2.8101 -0.10196 0 0 0 0 0 0.00669 -0.01417 0.00776 0.85034 0 -0.2341 1.92415 -0.77834 -0.38864 0.42506 -0.33167
GLY_40 -5.406 0.91521 5.20436 -6e-05 0 0 2.24176 -2.9092 -0.01028 -0.04405 -3.11874 -0.36942 0 0 0 0 0 0.00784 -0.17272 0 0 0 -1.52118 0 0.83697 -0.49844 0.30546 -4.53849
ALA_41 -6.5286 0.6549 4.37354 -0.02279 0 0 2.49365 -3.03976 -8e-05 -0.00036 -2.36609 -0.14329 0 0 -0.37191 0 0 0.0157 0.23356 0 0 0 -0.07122 0 1.8394 -0.50964 0.51231 -2.93068
ARG_42 -8.5332 0.98639 6.22612 -0.59789 0.08568 0.41128 3.68764 -3.35284 -0.00542 -0.02612 -4.40453 0.19886 0 0 -0.74009 0 0 0.01618 0.31814 0.26882 2.27021 0 0.04344 0 -1.2888 -0.22154 0.97849 -3.67919
VAL_43 -7.65451 0.56058 2.36387 -0.26154 0.17481 0.05457 2.72863 -2.53825 -0.00438 -0.01431 -2.83867 -0.23553 0 0 0 0 0 0.03443 0.38588 0.02278 0.37832 0 -0.66739 0 1.9342 -0.1559 0.96388 -4.76852
MET_44 -10.0891 0.74913 4.34466 -0.5379 0.19012 0.1608 2.42358 -2.70276 -0.00723 -0.03104 -2.70949 -0.12545 0 0 0 0 0 0.03192 -0.04534 0.02505 1.68267 0 0.22709 0 0.60916 0.07513 0.53483 -5.19416
LEU_45 -8.89282 0.80434 2.7663 -0.50941 0.17255 0.13271 2.67869 -2.61757 -0.0069 -0.02253 -2.86713 0.05221 0 0 0 0 0 0.0138 -0.07551 0.08278 1.06146 0 -0.30536 0 0.18072 0.27343 0.39489 -6.68337
ALA_46 -6.09223 1.00076 2.27285 -0.02515 1e-05 0 2.96318 -2.30025 -0.02416 -0.10114 -3.81527 -0.30982 0 0 0 0 0 0.02719 -0.00199 0 0 0 0.28364 0 1.8394 0.26293 0.47367 -3.54636
ALA_47 -5.64238 0.7768 3.68376 -0.021 0 0 2.22551 -2.56089 -0.00252 -0.00822 -1.67338 -0.42776 0 0 0 0 0 0.00827 0.06375 0 0 0 -0.4893 0 1.8394 0.32869 0.4513 -1.44797
ARG_48 -3.8006 0.21927 3.97469 -0.54023 0.06004 0.29865 1.58596 -1.89135 -0 -0 -1.34171 0.34426 0 0 0 0 0 0.00658 0.03672 0.11941 2.57424 0 -0.03754 0 -1.2888 0.09723 0.39024 0.80706
ASP_49 -4.9534 0.35455 7.56342 -0.24394 0.05118 0.82702 3.01844 -3.09197 -0.00167 -0.02256 -5.97758 -0.68189 0 0 -0.57293 0 0 0.02872 0.08268 0.01062 0 1.98689 -0.86628 0 -2.3716 -0.05578 0.67322 -4.24284
ARG_50 -5.56791 0.44218 6.42168 -0.98878 0.16536 0.66694 2.73717 -2.66514 -0 -0 -2.25576 -0.02588 0 0 0 -0.67299 0 0.00169 -0.05811 0.17517 2.60917 0 -0.16094 0 -1.2888 -0.22949 0.64791 -0.04653
HIS_D_51 -4.85261 0.32995 5.91318 -0.58294 0.00335 0.57991 1.97103 -2.70229 -0.0168 -0.15283 -1.96605 -0.337 0 0 0 0 0 0.00668 0.03761 0.0036 0 1.51423 -0.25375 0 -0.45461 -0.09281 0.33069 -0.72145
LYS_52 -6.51555 0.42583 8.11455 -0.37035 0.04561 0.23339 2.8856 -3.37094 -0.01158 -0.10439 -5.34167 0.30817 0 0 -0.57293 0 0 0.00543 0.05907 0.09288 2.3333 0 -0.03583 0 -1.5107 -0.15106 0.37661 -3.10458
LEU_53 -11.5471 1.41394 4.77317 -0.51933 0.26275 0.13034 2.99532 -3.75602 -0 -0 -2.16317 0.23592 0 0 0 0 0 0.00535 0.01433 0.18167 0.41577 0 -0.25886 0 0.18072 -0.3919 0.55107 -7.476
GLU_54 -6.10629 0.21176 7.26491 -0.21611 0.04037 0.32235 3.08194 -3.27166 -0.0168 -0.15283 -3.69363 -0.62128 0 0 0 -0.67299 0 0.00892 0.04683 0.09398 0 3.01102 -0.27586 0 -2.7348 -0.42721 0.4583 -3.64906
GLN_55 -6.11566 0.39827 6.20309 -0.27611 0.06279 0.22225 2.62294 -3.11985 -0.01158 -0.10439 -2.47215 -0.47792 0 0 0 0 0 0.00502 -0.02275 0.08152 0 2.68967 -0.00291 0 -0.18838 -0.35518 0.26927 -0.59206
MET_56 -8.57853 0.61795 5.34712 -0.73333 0.16519 0.3578 2.78646 -3.10698 -0 -0 -2.73905 -0.04303 0 0 0 0 0 0.00356 0.01456 0.0744 1.83021 0 0.06208 0 0.60916 -0.04752 0.23486 -3.14511
GLN_57 -8.69283 0.63401 7.40711 -0.36538 0.06543 0.20066 3.41044 -3.79197 -0 -0 -3.2452 -0.48174 0 0 -0.85946 0 0 0.00686 -0.00205 0.00963 0 3.23053 0.14404 0 -0.18838 0.06792 0.26963 -2.18075
ALA_58 -4.01875 0.1339 4.41793 -0.02225 0 0 2.30525 -2.36646 -0.00339 -0.06455 -2.37867 -0.3518 0 0 0 0 0 0.00552 -0.02355 0 0 0 -0.23568 0 1.8394 -0.14616 0.29013 -0.61912
MET_59 -5.27771 0.37795 4.62504 -0.33331 0.06235 0.09604 2.29627 -2.44548 -0 -0 -2.13229 -0.03493 0 0 0 0 0 0.00188 -0.03567 0.01881 1.76424 0 0.0617 0 0.60916 -0.19 0.24802 -0.2879
ILE_60 -9.03659 1.06989 4.08801 -0.51016 0.47275 0.1022 2.67695 -2.90636 -0 -0 -2.13071 -0.0559 0 0 0 0 0 0.00375 -0.06797 0.0618 0.57529 0 -0.48029 0 0.73287 0.02729 0.41799 -4.95919
GLN_61 -8.5121 0.79682 7.09894 -0.26285 0.05204 0.20152 3.27801 -3.6903 -0.01912 -0.15368 -3.10407 -0.55372 0 0 -0.56957 0 0 0.00826 0.06218 0.01872 0 2.78988 -0.14503 0 -0.18838 -0.13277 0.59536 -2.42986
SER_62 -4.04938 0.28024 5.18711 -0.02707 0 0.06285 2.67588 -2.50831 -0 -0 -2.14335 -0.60615 0 0 0 0 0 0.00804 -0.00663 0.00029 0.59186 0 0.35484 0.6011 -0.77834 0.04145 0.40291 0.08734
GLU_63 -6.34377 0.44968 7.09049 -0.34955 0.10084 0.42313 3.44837 -3.35334 -0.01745 -0.15111 -3.81585 -0.69606 0 0 0 -0.81556 0 0.01251 -0.01345 0.21985 0 3.8203 -0.29655 0 -2.7348 -0.12216 0.34489 -2.79958
LEU_64 -10.6808 1.52533 3.90509 -0.49061 0.18003 0.11222 3.14203 -3.33342 -0 -0 -2.91941 0.22132 0 0 0 0 0 0.00438 0.09324 0.10079 0.38604 0 -0.25689 0 0.18072 -0.4568 0.57642 -7.71032
ALA_65 -4.01413 0.23196 3.73635 -0.02125 0 0 2.09847 -2.2883 -0 -0 -1.13343 -0.36556 0 0 0 0 0 0.00223 0.05376 0 0 0 -0.23909 0 1.8394 -0.36148 0.48763 0.02656
GLU_66 -3.36114 0.19888 4.13976 -0.21758 0.02693 0.29668 1.54585 -1.9019 -0.01745 -0.15111 -0.57428 -0.58967 0 0 0 0 0 0.01311 0.14761 0.01355 0 3.00522 -0.27298 0 -2.7348 -0.49699 0.34717 -0.58314
VAL_67 -5.35088 0.48684 2.2375 -0.3197 0.23655 0.07473 1.53648 -1.77403 -0 -0 -1.08826 -0.28637 0 0 0 0 0 0.06285 -0.06167 0.0592 0.23422 0 -0.14663 0 1.9342 -0.40806 0.36686 -2.20617
GLY_68 -2.01054 0.12147 2.29318 -7e-05 0 0 1.04654 -1.2288 -0 -0 -0.72906 -0.31891 0 0 0 0 0 0.01469 -0.01143 0 0 0 -1.54196 0 0.83697 0.48443 0.30427 -0.73922
TYR_69 -8.42492 0.59262 3.47173 -0.53736 0.01404 0.22292 2.12466 -2.60289 -0 -0 -1.92964 -0.08275 0 0 -0.31374 0 0 0.02197 0.0108 0.0778 0 2.11756 -0.11065 0.01604 1.2797 0.40695 0.30135 -3.3438
THR_70 -2.61928 0.46073 3.08705 -0.11482 0.07698 0.07199 0.68618 -1.43881 -0.00252 -0.03155 -1.52015 -0.60123 0 0 0 -0.44165 0 6.45315 0.05684 0.00127 0.07753 0 -0.57378 2.31927 -1.0874 -0.27004 0.98909 5.57886
ASP_71 -2.59518 0.2772 3.6598 -0.13682 0.00959 0.43127 1.04692 -1.56894 -0 -0 -2.12304 -0.91647 0 0 0 -0.44165 0 0.92046 0.03738 0.44021 0 2.57962 -0.58366 0 -2.3716 -0.3252 1.165 -0.49511
VAL_72 -6.92056 0.81833 3.49413 -0.32311 0.25327 0.0728 1.58837 -2.60703 -0.01755 -0.09413 -1.14503 -0.10929 0 0 0 0 0 0.35586 -0.04594 0.01901 0.12446 0 -0.25006 0 1.9342 -0.35192 0.53906 -2.66513
GLU_73 -3.31316 0.16444 4.10305 -0.45891 0.2401 1.43536 0.92075 -1.89164 -0.02029 -0.12946 -0.61382 -2.99865 0 0 0 0 0 0.10029 -0.09126 0.0024 0 3.86487 -0.34688 0 -2.7348 -0.44761 0.32967 -1.88555
ASP_74 -2.89972 0.1681 3.65065 -0.12174 0.01882 0.37953 1.23855 -1.70441 -0.02029 -0.12946 -1.2216 -0.25096 0 0 -0.55737 0 0 0.0537 -0.07737 0.00176 0 2.28763 -0.30065 0 -2.3716 -0.75484 0.22012 -2.39114
ARG_75 -8.98414 1.0213 7.3641 -1.02613 0.44513 0.66614 3.47368 -3.64878 -0.03205 -0.16622 -3.75114 0.10865 0 0 -0.37191 0 0 0.06967 -0.0512 0.10298 3.29444 0 -0.11974 0 -1.2888 -0.37415 0.31612 -2.95205
VAL_76 -6.94117 0.48723 2.46532 -0.27856 0.16833 0.06175 1.91817 -2.08749 -0.00183 -0.00499 -1.41676 -0.40992 0 0 -1.42903 0 0 0.04453 -0.02725 0.05994 0.17975 0 -0.70956 0 1.9342 -0.13854 0.49154 -5.63434
HIS_77 -7.9066 0.62183 5.38702 -0.43569 0.09256 0.45028 2.63051 -3.1168 -0.0138 -0.04976 -3.06389 -0.25561 0 0 -0.55737 0 0 0.024 -0.00362 0.00073 0 2.62842 -0.08274 0 -0.45461 -0.22458 0.47013 -3.85957
ILE_78 -7.96134 0.95302 1.58091 -0.53384 0.37396 0.14707 0.63837 -1.61048 -0 -0 -0.10943 -0.30696 0 0 0 0 0 0.01798 0.03719 0.04085 0.46053 0 -0.10458 0 0.73287 -0.18779 0.55042 -5.28125
ALA_79 -5.57907 0.87884 2.92962 -0.02932 0.01362 0 2.47541 -2.21372 -0.00012 -0.00031 -1.43752 -0.48185 0 0 0 0 0 0.01584 0.05557 0 0 0 0.06616 0 1.8394 -0.02788 1.00078 -0.49454
PRO_80 -4.99323 0.91963 2.52961 -0.18552 0.00074 0.13005 1.17008 -1.20716 -0 -0 -1.41548 0.11563 0 0 -0.68707 0 0 0.00929 0.05399 0.00061 0.72056 0 -1.07003 0 -2.4119 -0.20852 0.86705 -5.66168
GLY_81 -2.6373 0.05652 3.02686 -5e-05 0 0 1.68769 -1.47715 -0 -0 -1.82422 -0.40281 0 0 -0.68546 0 0 0.0279 -0.18319 0 0 0 -1.4591 0 0.83697 -0.84279 0.28379 -3.59235
CYS_82 -6.19823 0.84503 3.8614 -0.06297 0.0005 0.04339 1.55279 -2.1172 -0.00012 -0.00031 -1.09241 -0.28871 0 0 0 0 0 0.03265 -0.01035 0.01398 0.64261 0 0.16987 0 3.6196 -0.76029 0.26001 0.51124
ASP_83 -4.64489 0.36064 6.24971 -0.21319 0.06008 0.67984 3.05568 -2.64841 -0 -0 -3.82523 -1.29924 0 0 -0.74205 -0.42958 0 0.02983 -0.08398 0.00081 0 2.1217 -0.71383 0 -2.3716 -0.09212 0.28891 -4.21692
VAL_84 -5.47648 0.75711 1.89142 -0.29874 0.1486 0.0555 1.47065 -1.80838 -0 -0 -0.01512 0.22088 0 0 0 0 0 0.06643 -0.19313 0.1189 0.47908 0 0.53837 0 1.9342 0.21969 0.467 0.57599
SER_85 -2.92036 0.36431 3.59637 -0.04036 0.00118 0.05729 1.30204 -1.60587 -0.01103 -0.061 -2.45324 -0.30553 0 0 -0.74205 -0.42958 0 0.02988 -0.05759 0.02024 0.27149 0 -0.30986 1.75728 -0.77834 -0.26392 0.50916 -2.06949
SER_86 -4.24435 0.32489 5.42132 -0.03727 0.00231 0.07172 3.30433 -2.48523 -0 -0 -2.74348 -0.64481 0 0 0 0 0 0.06112 -0.05366 0.00152 0.25712 0 0.14205 0.60737 -0.77834 0.01216 0.35055 -0.43068
GLU_87 -4.32811 0.24697 4.44581 -0.45408 0.2074 1.41169 2.16574 -2.08347 -0.03465 -0.21137 -1.67822 -3.09175 0 0 0 0 0 0.02542 -0.00073 0.00351 0 3.7917 -0.33696 0 -2.7348 0.0212 0.29752 -2.33718
ALA_88 -3.24456 0.2324 3.47305 -0.02337 0 0 1.62188 -1.90962 -0.02362 -0.15037 -0.24899 -0.37582 0 0 0 0 0 0.01728 -0.0407 0 0 0 -0.35582 0 1.8394 -0.66666 0.21891 0.36338
GLN_89 -5.98573 0.24245 6.27911 -0.58762 0.06385 0.64077 3.53318 -2.92354 -0 -0 -2.67167 -0.18189 0 0 -0.68546 0 0 0.00863 0.05536 0.06204 0 4.16478 -0.12474 0 -0.18838 -0.38922 0.25384 1.56575
LEU_90 -8.56987 0.88982 3.79452 -0.48945 0.2896 0.11246 2.64845 -2.86811 -0 -0 -1.56888 0.21775 0 0 0 0 0 0.00695 0.18117 0.05372 0.33421 0 -0.29478 0 0.18072 -0.21492 0.36729 -4.92936
ALA_91 -4.74648 0.28347 4.90251 -0.02093 0 0 2.70678 -2.62603 -0 -0 -2.3681 -0.35877 0 0 0 0 0 0.01631 0.08652 0 0 0 -0.14339 0 1.8394 -0.27957 0.38917 -0.31911
ASP_92 -4.93964 0.26666 6.24712 -0.10702 0.00745 0.326 2.70883 -2.859 -0 -0 -2.01293 -0.38267 0 0 0 0 0 0.0774 -0.00241 0.04145 0 1.72001 0.10437 0 -2.3716 -0.32656 0.39826 -1.10426
LEU_93 -9.03223 1.94106 3.96928 -0.75393 0.56666 0.29899 3.00288 -2.94551 -0 -0 -3.34082 0.1889 0 0 0 0 0 0.08083 0.10221 0.10381 0.8915 0 -0.21318 0 0.18072 -0.24414 0.6886 -4.51437
VAL_94 -8.04191 0.80777 4.12059 -0.31752 0.30215 0.07332 2.62572 -2.78203 -0 -0 -1.94366 -0.23276 0 0 0 0 0 0.01396 -0.05831 0.00473 0.08655 0 -0.26457 0 1.9342 -0.12168 0.71867 -3.07475
GLU_95 -5.2815 0.17954 6.58128 -0.41638 0.04789 0.81892 3.34869 -2.94263 -0 -0 -3.95712 -0.43583 0 0 0 -0.81113 0 0.00486 0.1216 0.00302 0 3.44264 -0.30476 0 -2.7348 -0.38039 0.41524 -2.30084
ARG_96 -7.06826 0.32622 6.81398 -0.42446 0.03976 0.20169 3.61597 -3.38447 -0 -0 -3.6491 0.38471 0 0 -0.68707 0 0 0.0098 -0.04104 0.0807 2.07522 0 -0.08419 0 -1.2888 -0.51011 0.32228 -3.26717
THR_97 -8.11665 0.69145 5.50292 -0.1967 0.07873 0.06944 3.75471 -3.25624 -0 -0 -3.45846 -0.00096 0 0 0 0 0 0.03682 0.07603 0.1738 0.07549 0 -0.02301 2.25525 -1.0874 -0.14782 0.35413 -3.21846
LEU_98 -7.13852 0.5144 4.25966 -0.49782 0.31072 0.11786 2.46311 -2.95222 -0 -0 -2.33339 0.2387 0 0 0 0 0 0.02114 0.093 0.0664 0.35098 0 -0.27889 0 0.18072 -0.09511 0.39292 -4.28633
SER_99 -2.68326 0.14016 3.60973 -0.02707 0 0.06282 1.51679 -1.72961 -0 -0 -0.78869 -0.57365 0 0 0 0 0 0.0333 0.00698 0.00237 0.68642 0 0.34101 0.60007 -0.77834 -0.04445 0.27456 0.64915
ALA_100 -4.15727 0.20528 1.68527 -0.02284 0 0 1.34251 -1.74123 -0 -0 -1.04367 -0.31572 0 0 0 0 0 0.01015 0.06938 0 0 0 -0.18081 0 1.8394 -0.06588 0.41865 -1.95679
PHE_101 -9.93543 1.3907 2.83464 -0.66265 0.06253 0.41697 2.48569 -2.786 -0 -0 -1.69225 0.2473 0 0 -0.74009 0 0 0.00653 -0.04961 0.2106 0 2.18929 -0.16167 0 1.0402 0.04653 1.04117 -4.05556
GLY_102 -1.82118 0.05774 1.88964 -6e-05 0 0 1.0771 -1.03832 -0 -0 -1.2631 -0.36382 0 0 0 0 0 0.32169 -0.15891 0 0 0 -1.5058 0 0.83697 -0.18746 0.91759 -1.23794
THR_103 -4.42405 0.3436 2.96761 -0.21957 0.19964 0.09214 1.45639 -1.90542 -0 -0 -1.10674 -1.44745 0 0 0 -0.58577 0 0.10575 0.09159 0.00581 0.25173 0 0.21791 2.28829 -1.0874 -0.23043 0.59189 -2.39448
VAL_104 -6.34221 0.41259 0.29016 -0.27217 0.145 0.05969 0.5145 -1.55533 -0.00323 -0.05151 -0.26309 -0.4657 0 0 0 0 0 0.05509 -0.06702 0.03649 0.20706 0 -0.67879 0 1.9342 0.02382 0.52772 -5.49275
ASP_105 -6.43276 0.2575 7.04243 -0.10445 0.00018 0.3117 4.0531 -3.23657 -0.03004 -0.22107 -5.78642 -0.42983 0 0 -1.03159 -0.51277 0 0.02743 -0.03942 0.01094 0 1.99481 -0.18877 0 -2.3716 -0.16571 0.30161 -6.55131
TYR_106 -10.3256 1.42828 3.96862 -0.58682 0.04386 0.28719 3.39675 -3.06369 -0 -0 -3.42685 -0.18998 0 0 -0.41757 0 0 0.01815 0.36607 0.04931 0 1.947 -0.11632 0.0049 1.2797 -0.11227 0.5765 -4.87276
LEU_107 -9.05311 1.27268 2.92168 -0.60523 0.22287 0.17814 3.01133 -2.55349 -0.01049 -0.04527 -2.6846 0.1747 0 0 0 0 0 0.02071 -0.06648 0.22105 0.75517 0 -0.25015 0 0.18072 -0.01652 0.80841 -5.51789
ILE_108 -8.68546 1.01776 2.36557 -0.48964 0.3828 0.11802 2.89162 -2.39311 -0.01136 -0.09937 -2.78026 -0.43253 0 0 0 0 0 0.01674 -0.04506 0.0339 0.2374 0 -0.38823 0 0.73287 0.15854 1.07002 -6.29977
ASN_109 -7.4284 0.66618 5.98083 -0.19807 0.03973 0.32312 3.09223 -3.22406 -0.01902 -0.0884 -2.67633 -0.57269 0 0 0 -0.66407 0 0.02127 0.00876 0.01099 0 2.53162 -0.55892 0 -0.93687 0.05148 0.98167 -2.65894
ASN_110 -5.69347 0.62051 4.38166 -0.4273 0.05734 0.88356 2.11115 -2.47909 -0.04118 -0.18172 -1.46696 -0.18007 0 0 0 0 0 0.0551 -0.05356 5e-05 0 3.67848 0.07423 0 -0.93687 0.15627 0.57538 1.13353
ALA_111 -3.3334 0.62553 2.16076 -0.02482 1e-05 0 0.82555 -1.5935 -0.02414 -0.25487 -0.39961 -0.20741 0 0 -0.69149 0 0 0.03372 -0.03426 0 0 0 -0.14886 0 1.8394 -0.25979 0.4501 -1.03707
GLY_112 -1.61315 0.18197 0.74702 -0.00181 0 0 0.27406 -0.5922 -0 -0 -0.00551 -0.37505 0 0 0 0 0 0.04732 -0.07674 0 0 0 -1.3288 0 0.83697 -0.20506 0.18906 -1.92192
ILE_113 -4.89897 0.61733 2.2336 -0.54522 0.38489 0.11129 2.15664 -1.77868 -0 -0 -0.44896 -0.0273 0 0 -2.13119 0 0 0.01905 -0.02965 0.05332 1.20119 0 -0.26351 0 0.73287 0.21705 0.26598 -2.13028
ALA_114 -2.67188 0.08353 2.02019 -0.02416 6e-05 0 1.05369 -1.20017 -0.01666 -0.16507 -0.74616 -0.37167 0 0 -0.94697 0 0 0.02255 -0.02951 0 0 0 -0.32461 0 1.8394 -0.39395 0.36316 -1.50821
GLY_115 -2.86667 0.38822 2.29707 -0.0004 0 0 0.82547 -1.29554 -0 -0 -0.33884 -0.23855 0 0 0 0 0 0.01387 -0.03666 0 0 0 -1.53197 0 0.83697 -0.19075 0.30279 -1.835
VAL_116 -5.38142 0.95075 2.59372 -0.32668 0.43429 0.07499 0.99533 -1.61569 -0.01244 -0.10025 -0.55044 -0.28943 0 0 -1.05491 0 0 0.03311 0.02617 0.00329 0.26338 0 -0.2492 0 1.9342 0.09785 0.4016 -1.77176
GLU_117 -4.40328 0.50821 3.51067 -0.24457 0.04753 0.42856 1.11634 -1.75041 -0.03926 -0.33692 -0.07574 -0.4688 0 0 0 0 0 0.08549 -0.11097 0.00675 0 2.68286 0.0977 0 -2.7348 0.07316 0.39062 -1.21686
GLU_118 -6.33206 0.92398 7.0766 -0.30856 0.02609 0.5347 2.3395 -3.12915 -0.06927 -0.46068 -2.82463 -0.8758 0 0 0 -0.5468 0 0.03575 0.00207 0.01091 0 2.99106 -0.00315 0 -2.7348 0.16648 0.4429 -2.73486
MET_119 -8.99418 0.75273 7.0365 -0.29378 0.03879 0.05335 3.01809 -3.09741 -0.04729 -0.2167 -3.43589 0.28348 0 0 0 0 0 0.01027 0.13599 0.29513 1.52003 0 0.13347 0 0.60916 -0.28491 0.61984 -1.86335
VAL_120 -7.68497 1.31025 2.37179 -0.32648 0.29522 0.07611 2.4849 -2.25645 -0 -0 -0.69064 -0.18977 0 0 -1.04804 0 0 0.0108 -0.0212 0.08677 0.31125 0 -0.00088 0 1.9342 -0.27903 0.65065 -2.96551
ILE_121 -7.34155 0.69888 3.01473 -0.50265 0.23753 0.11314 0.68916 -1.99648 -0.02267 -0.14949 -0.11624 0.33919 0 0 0 0 0 0.01514 -0.11028 0.09116 0.58547 0 0.44149 0 0.73287 -0.0842 0.73014 -2.63467
ASP_122 -5.40693 0.25282 7.32966 -0.10519 0.00124 0.3186 2.93045 -2.8439 -0.04865 -0.31604 -4.10367 -0.15525 0 0 0 -1.69348 0 0.00568 -0.05283 0.09428 0 1.94485 -0.08216 0 -2.3716 -0.04062 0.5887 -3.75403
MET_123 -10.2102 1.19641 5.28297 -0.41283 0.14294 0.14326 2.60593 -2.84771 -0 -0 -2.06711 0.19034 0 0 -0.45995 0 0 0.01071 -0.03786 0.08777 1.268 0 0.31719 0 0.60916 -0.16227 1.06221 -3.28106
PRO_124 -4.85679 0.50162 3.29262 -0.20339 0.00394 0.14438 1.75655 -1.55833 -0 -0 -1.42151 0.01043 0 0 0 0 0 0.02228 0.0074 0.01773 0.33725 0 -0.8132 0 -2.4119 -0.36859 1.03709 -4.50244
VAL_125 -6.16191 0.44937 3.87658 -0.31915 0.25032 0.07388 2.20058 -2.29623 -0 -0 -1.7268 -0.24804 0 0 0 0 0 0.00626 -0.07066 0.00041 0.11006 0 -0.31435 0 1.9342 -0.21234 0.29302 -2.1548
GLU_126 -3.68662 0.09776 4.29404 -0.46115 0.29641 1.46234 1.43166 -1.97553 -0.02919 -0.15404 -1.74505 -3.06199 0 0 0 0 0 0.00514 0.07656 0.01767 0 3.9907 -0.29293 0 -2.7348 -0.3893 0.22267 -2.63566
GLY_127 -4.00013 0.42246 4.28786 -5e-05 0 0 2.01102 -2.19491 -0.02919 -0.15404 -0.59023 -0.41511 0 0 0 0 0 0.00924 -0.03354 0 0 0 0.21824 0 0.83697 0.25027 0.13748 0.75634
TRP_128 -13.0297 0.9602 5.38248 -0.98883 0.05314 0.48714 3.15551 -3.69487 -0 -0 -2.48418 -0.34722 0 0 0 -0.41503 0 0.00417 -0.00473 0.3075 0 1.92825 -0.41422 0 1.6906 0.76602 0.33379 -6.30999
ARG_129 -7.52896 0.58863 7.40845 -0.74816 0.12298 0.41995 3.28339 -3.48592 -0.01018 -0.06384 -3.72975 0.30206 0 0 0 -0.33817 0 0.02081 -0.01909 0.05911 2.96737 0 -0.07762 0 -1.2888 0.01127 0.53366 -1.57282
HIS_130 -5.11291 0.32246 5.34939 -0.71853 0.01523 0.75387 2.80348 -2.75268 -0 -0 -3.18606 -0.2707 0 0 0 0 0 0.01646 0.0041 0.00151 0 1.58648 -0.13214 0 -0.45461 -0.13917 0.32389 -1.58992
THR_131 -7.93835 0.70061 6.74728 -0.19712 0.12017 0.07536 3.63463 -3.72318 -0.00343 -0.01336 -3.43448 -0.51341 0 0 0 -0.57787 0 0.01154 -0.02882 0.03242 0.07559 0 -0.00613 2.28181 -1.0874 0.07352 0.25894 -3.51168
LEU_132 -8.11453 0.50007 5.15667 -0.64772 0.14229 0.21164 3.29575 -3.09499 -0.00166 -0.01405 -3.48522 0.09994 0 0 0 0 0 0.02967 0.04865 0.01531 0.97203 0 -0.24744 0 0.18072 -0.08276 0.50021 -4.53542
PHE_133 -7.9792 1.08741 5.0204 -0.52418 0.01066 0.19491 3.20586 -3.12336 -0 -0 -2.94541 -0.03145 0 0 0 0 0 0.01062 -0.01826 0.41695 0 3.17099 -0.18111 0 1.0402 -0.07556 0.52403 -0.19651
ALA_134 -5.3821 0.26156 3.1953 -0.02228 0 0 1.80218 -2.38864 -0.01018 -0.06384 -1.79243 -0.34593 0 0 -0.36666 0 0 0.00821 -0.05936 0 0 0 -0.30927 0 1.8394 -0.23398 0.35714 -3.5109
ASN_135 -7.28564 0.70624 7.07545 -0.18249 0.02485 0.28272 3.86998 -3.57265 -0.01022 -0.10014 -3.85191 -0.24922 0 0 -2.93061 0 0 0.02055 -0.0395 0.02226 0 1.77277 0.13012 0 -0.93687 -0.04779 0.65165 -4.65046
LEU_136 -8.72652 0.81182 3.90564 -0.68639 0.282 0.23709 2.89208 -2.88622 -0 -0 -2.20002 0.24712 0 0 0 0 0 0.01946 0.00774 0.01344 0.61993 0 -0.15107 0 0.18072 0.63186 0.7391 -4.06219
ILE_137 -9.07406 1.07265 3.46826 -0.4998 0.29116 0.10373 2.92164 -2.68937 -0 -0 -1.72516 -0.13828 0 0 0 0 0 0.01031 -0.03507 0.20961 0.80582 0 -0.32314 0 0.73287 0.34366 0.70689 -3.81829
SER_138 -6.06474 0.43005 6.35673 -0.02748 0 0.04285 3.14552 -3.11006 -0.00166 -0.01405 -3.02324 -1.0575 0 0 -0.36666 0 0 0.02872 -0.04035 0.00161 0.34945 0 0.09011 0.80059 -0.77834 -0.22824 0.79026 -2.67643
ASN_139 -7.54404 0.70769 7.49099 -0.19584 0.0959 0.30151 2.84674 -3.70026 -0.01849 -0.13753 -1.94538 -0.26833 0 0 0 0 0 0.01553 0.29533 0.00744 0 1.59791 0.25054 0 -0.93687 -0.03403 0.63236 -0.53882
TYR_140 -12.0081 1.42418 4.88023 -1.06898 0.13507 0.48122 3.63052 -3.4925 -0.00381 -0.09284 -3.24182 -0.30468 0 0 -0.50928 0 0 0.00872 -0.01745 0.00116 0 1.83961 -0.35275 0.00027 1.2797 0.12651 0.71903 -6.56597
SER_141 -5.46018 0.22721 5.68605 -0.02684 0 0.06318 2.48084 -2.61289 -0 -0 -2.16629 -0.60527 0 0 0 0 0 0.01165 0.08631 0.0025 0.6541 0 0.35433 0.6738 -0.77834 0.133 0.51696 -0.75986
LEU_142 -8.32849 0.6889 3.30388 -0.47268 0.16164 0.11266 2.85522 -2.73965 -0 -0 -1.95893 0.19581 0 0 0 0 0 0.00844 0.11682 0.5112 0.38763 0 -0.26438 0 0.18072 -0.00042 0.28766 -4.95399
MET_143 -9.07141 0.73916 3.7394 -0.43261 0.09399 0.04505 2.80728 -2.69607 -0 -0 -2.94284 -0.06987 0 0 0 0 0 0.01302 0.00715 0.09292 2.20241 0 0.0776 0 0.60916 -0.06761 0.33962 -4.51368
ARG_144 -8.40448 0.85636 7.1132 -0.84185 0.23852 0.59731 3.32301 -3.40944 -0.00381 -0.09284 -2.11275 0.19833 0 0 -0.55445 0 0 0.02562 -0.03066 0.09623 2.68256 0 -0.1051 0 -1.2888 -0.05984 0.51927 -1.25359
LYS_145 -5.88849 0.49683 5.55337 -0.48069 0.06924 0.33355 2.36987 -2.40147 -0 -0 -2.41127 -0.01638 0 0 0 -0.81113 0 0.00669 -0.02807 0.09494 2.76462 0 -0.12448 0 -1.5107 -0.17974 0.67404 -1.48926
LEU_146 -8.82592 1.73209 2.58298 -0.54099 0.26706 0.14296 2.76558 -2.30976 -0.00145 -0.01558 -3.04414 0.24808 0 0 0 0 0 0.00985 -0.0409 0.03212 0.27687 0 -0.27539 0 0.18072 -0.12345 1.15242 -5.78684
ALA_147 -5.97089 1.10845 3.78719 -0.02224 0 0 3.0394 -2.54057 -0 -0 -2.78208 -0.37447 0 0 0 0 0 0.01313 0.27412 0 0 0 -0.31118 0 1.8394 0.59445 2.11501 0.76973
PRO_148 -5.29335 1.00521 4.02135 -0.07497 0 0.04553 1.65816 -1.77531 -0 -0 -1.42655 0.62086 0 0 0 0 0 0.01692 -0.10396 0.00137 0.51012 0 -0.18338 0 -2.4119 0.42777 1.63928 -1.32285
LEU_149 -6.31221 0.81612 3.91289 -0.49056 0.15867 0.10005 2.80576 -2.40927 -0 -0 -1.95243 0.21804 0 0 0 0 0 0.03865 -0.03438 0.0659 0.58439 0 -0.18957 0 0.18072 -0.2247 0.89753 -1.8344
MET_150 -11.3931 0.60807 6.71906 -0.19204 0.02424 0.06482 3.41573 -3.75956 -0 -0 -2.82939 -0.212 0 0 0 0 0 0.03182 0.03348 0.03108 2.08173 0 0.04322 0 0.60916 0.03027 0.73393 -3.9595
LYS_151 -6.80505 0.58214 7.05432 -0.32558 0.03525 0.15367 2.43435 -3.222 -0.00145 -0.01558 -2.70974 0.02105 0 0 0 0 0 0.01473 0.09607 0.06272 1.75057 0 0.01428 0 -1.5107 -0.18169 0.39798 -2.15468
LYS_152 -3.06356 0.20124 3.85321 -0.30079 0.02495 0.13234 1.50765 -1.73219 -0 -0 -0.86712 -0.02953 0 0 0 0 0 0.04837 0.23229 0.04083 1.73167 0 -0.01198 0 -1.5107 -0.4214 0.3288 0.16408
GLN_153 -4.09731 0.10801 5.24387 -0.41155 0.06236 0.26147 2.89102 -2.33288 -0 -0 -3.30926 -0.59693 0 0 0 -1.52668 0 0.07294 -0.03486 0.09406 0 4.48366 -0.23599 0 -0.18838 -0.40654 0.29117 0.36818
GLY_154 -2.69443 0.20312 2.86184 -6e-05 0 0 1.2388 -1.43136 -0.01603 -0.09286 -1.20171 -0.36667 0 0 0 0 0 0.01517 -0.18957 0 0 0 -1.52766 0 0.83697 -0.38757 0.33686 -2.41516
SER_155 -3.51961 0.28322 3.97524 -0.03368 0 0.07841 1.92538 -1.86222 -0.00653 -0.11857 -1.3145 0.13593 0 0 0 -0.42813 0 0.01171 0.12942 0.00071 0.16313 0 -0.46791 0.60001 -0.77834 -0.13541 0.36765 -0.99409
GLY_156 -4.30186 0.50087 3.03584 -0.00145 0 0 1.96699 -1.7856 -0.00056 -0.01075 -2.13124 -0.35063 0 0 0 0 0 0.01473 -0.13265 0 0 0 -1.45435 0 0.83697 0.33504 0.35013 -3.1285
TYR_157 -8.69578 1.19411 4.28109 -0.59486 0.12419 0.33149 3.10195 -2.8213 -0.00763 -0.09583 -2.9886 -0.25078 0 0 0 0 0 0.01442 0.10118 0.00091 0 2.02505 -0.17761 0.02767 1.2797 0.20718 0.4254 -2.51805
ILE_158 -8.07167 1.00129 2.13097 -0.44546 0.27865 0.08864 2.50997 -2.12396 -0.01215 -0.04712 -2.38267 0.00155 0 0 0 0 0 0.0051 -0.06774 0.03822 0.3053 0 -0.67532 0 0.73287 -0.2169 0.66566 -6.28475
LEU_159 -8.31103 1.21133 2.79703 -0.6869 0.4185 0.22183 2.56127 -2.56493 -0.00164 -0.0046 -3.03743 0.19629 0 0 0 0 0 0.01885 0.15436 0.50924 0.74153 0 -0.22678 0 0.18072 -0.12307 0.67791 -5.26753
ASN_160 -6.94527 0.72274 5.47593 -0.18069 0.00597 0.28072 3.02144 -3.05833 -0.02845 -0.1999 -3.52112 -0.51155 0 0 0 -0.66407 0 0.01728 -0.04283 0.04279 0 2.28966 0.13822 0 -0.93687 0.10257 0.62676 -3.365
VAL_161 -5.81764 0.35112 3.04936 -0.28152 0.14821 0.06272 2.2879 -2.1594 -0.00348 -0.01203 -1.71449 -0.32733 0 0 0 0 0 0.01081 0.01568 0.06218 0.13838 0 -0.27835 0 1.9342 0.03933 0.81478 -1.67957
SER_162 -5.57642 0.65848 4.8 -0.0176 0 0.04013 2.46725 -2.40939 -0.01631 -0.15278 -1.19211 -0.93572 0 0 0 0 0 0.01311 0.01108 0.00113 0.51629 0 -0.09236 0.6063 -0.77834 0.77144 0.87662 -0.4092
SER_163 -5.30199 0.47641 4.69958 -0.02785 0 0.06589 2.26191 -2.34425 -0 -0 -1.6326 -0.23346 0 0 0 -0.57554 0 0.02468 0.09394 0.00206 0.1066 0 -0.48093 0.61919 -0.77834 0.65113 0.57948 -1.79409
TYR_164 -9.4463 0.81211 4.69193 -1.02524 0.09029 0.44475 2.69098 -3.09889 -0.0123 -0.08848 -2.52158 -0.27195 0 0 -0.66845 0 0 0.01314 -0.01028 0.06871 0 1.92997 -0.21568 0.01261 1.2797 -0.07542 0.40461 -4.99576
PHE_165 -8.05917 0.99543 0.27575 -0.71249 0.08834 0.34778 0.94882 -1.59203 -0.00224 -0.02639 0.09916 -0.04325 0 0 0 0 0 0.02065 0.19052 0.13285 0 2.17825 0.24019 0 1.0402 0.17474 0.65724 -3.04563
GLY_166 -3.87836 0.3147 3.3599 -6e-05 0 0 2.23061 -2.00499 -0.00306 -0.02193 -2.86867 -0.4144 0 0 -1.01747 0 0 0.02346 -0.06323 0 0 0 0.36682 0 0.83697 0.0751 0.53336 -2.53125
GLY_167 -3.81305 0.44726 3.43674 -0.00036 0 0 1.38814 -1.85617 -0 -0 -1.14569 -0.20284 0 0 0 0 0 0.01418 -0.05608 0 0 0 -1.52703 0 0.83697 0.06801 0.27652 -2.1334
GLU_168 -5.30273 0.21937 6.99762 -0.17661 0.02304 0.25961 2.89835 -3.07103 -0.00808 -0.02088 -3.86396 -0.42839 0 0 0 -1.0933 0 0.01275 -0.00491 0.03368 0 3.92014 0.09545 0 -2.7348 0.14491 0.45091 -1.64885
LYS_169 -3.25293 0.3929 5.05844 -0.42045 0.06117 0.22875 1.35518 -1.94568 -0 -0 -2.95536 0.46649 0 0 0 -0.6745 0 0.00827 -0.08306 0.0873 1.79545 0 -0.01013 0 -1.5107 -0.17256 0.53289 -1.03854
ASP_170 -2.76594 0.28732 4.39564 -0.1238 0.02766 0.39554 1.99016 -1.78412 -0.01578 -0.07672 -4.06896 -0.58968 0 0 0 -0.6745 0 0.02369 -0.00234 0.04855 0 2.09197 -0.11247 0 -2.3716 -0.1316 0.59082 -2.86616
ALA_171 -4.06456 0.20037 3.26765 -0.02536 0.00125 0 2.23789 -2.07811 -0 -0 -2.93807 -0.41417 0 0 0 0 0 0.01266 -0.04862 0 0 0 0.09244 0 1.8394 0.59663 0.47074 -0.84986
ALA_172 -4.91783 0.52368 2.36763 -0.02163 0 0 1.7814 -1.80766 -0 -0 -2.03757 -0.17058 0 0 -0.52251 0 0 0.0882 0.09188 0 0 0 -0.01465 0 1.8394 0.37974 0.3601 -2.06041
ILE_173 -8.19981 1.42437 1.76173 -0.58755 0.73525 0.13127 0.69038 -1.99139 -0 -0 0.12625 -0.31614 0 0 0 0 0 0.09051 0.14687 0.01842 1.85008 0 -0.51721 0 0.73287 0.02876 1.36214 -2.5132
PRO_174 -5.53181 0.76618 1.59811 -0.14291 0.00684 0.10461 0.47403 -0.87589 -0 -0 -0.42246 0.14173 0 0 0 0 0 0.01174 0.16915 0.03911 0.28878 0 -0.85079 0 -2.4119 -0.19947 1.55583 -5.27911
TYR_175 -8.46559 1.15296 3.20734 -0.63584 0.42536 0.17622 2.19602 -2.22969 -0.00885 -0.07218 -1.53095 -0.31191 0 0 -0.841 0 0 0.00682 0.18202 0.1614 0 3.54104 -0.30496 0.00487 1.2797 -0.47245 1.34117 -1.19848
PRO_176 -5.80696 0.78682 3.81979 -0.12241 0.00593 0.08808 1.6256 -1.66743 -0 -0 -1.66567 0.24878 0 0 -1.19121 0 0 0.00753 -0.10864 0.00137 0.11404 0 -0.91581 0 -2.4119 -0.42556 1.42861 -6.18902
ASN_177 -7.35447 0.58781 6.54469 -0.20087 0.00982 0.34329 2.69713 -3.25145 -0.01322 -0.12518 -2.18734 -1.03183 0 0 -0.92041 0 0 0.0775 0.09405 0.42521 0 1.8204 -0.88565 0 -0.93687 -0.62813 0.94932 -3.98618
ARG_178 -9.48149 0.78102 7.9387 -1.05728 0.19257 0.68 3.95769 -3.83211 -0.02617 -0.12806 -3.49568 -0.08388 0 0 -0.94697 0 0 0.0159 0.01855 0.23369 2.2516 0 -0.18436 0 -1.2888 0.08999 0.92674 -3.43833
ALA_179 -5.06079 0.54741 2.43151 -0.02385 0 0 1.91138 -2.10394 -0.03452 -0.19246 -0.59527 -0.3497 0 0 0 0 0 0.02247 -0.07967 0 0 0 -0.38009 0 1.8394 0.06102 0.77452 -1.23257
ASP_180 -7.92185 0.59345 8.74406 -0.16681 0.07112 0.5582 3.90705 -3.99435 -0.02763 -0.22691 -7.72117 -3.15288 0 0 -1.40833 -0.57787 0 0.02354 0.09137 0.10974 0 4.5525 0.11107 0 -2.3716 -0.33848 0.54066 -8.6051
TYR_181 -9.76046 0.82586 7.18674 -0.91239 0.08906 0.28608 2.93282 -3.7197 -0 -0 -2.73335 -0.29035 0 0 -0.35342 -0.57554 0 0.00563 0.03639 0.07439 0 1.76925 -0.40724 0.00432 1.2797 0.14715 0.4145 -3.70056
ALA_182 -5.69989 0.28302 3.96528 -0.02245 0 0 2.67746 -2.77483 -0.00367 -0.03021 -2.75874 -0.35604 0 0 0 0 0 0.01658 0.00819 0 0 0 -0.29523 0 1.8394 -0.11139 0.25464 -3.00788
VAL_183 -7.80483 1.16452 3.37861 -0.31261 0.18747 0.06734 2.81834 -2.99796 -0.00923 -0.05985 -2.03636 -0.11739 0 0 0 0 0 0.02421 -0.06594 0.00318 0.09551 0 -0.36224 0 1.9342 -0.27719 0.41658 -3.95365
SER_184 -6.6454 0.43075 6.52715 -0.03225 0.00029 0.02138 3.46524 -3.22238 -0 -0 -3.05237 0.07324 0 0 0 0 0 0.0314 -0.02083 0.06828 0.51498 0 0.28663 1.77161 -0.77834 -0.08601 0.50947 -0.13717
LYS_185 -9.41917 0.62872 9.08235 -0.47157 0.12007 0.27706 3.49097 -3.94789 -0.03432 -0.22939 -2.77676 0.07934 0 0 0 0 0 0.01771 0.37394 0.06387 2.09393 0 -0.104 0 -1.5107 -0.21447 0.55321 -1.92709
ALA_186 -6.58846 0.4446 4.54585 -0.02233 0 0 3.72222 -3.28143 -0 -0 -2.93906 -0.3777 0 0 0 0 0 0.01467 0.10742 0 0 0 -0.31058 0 1.8394 -0.44415 0.55208 -2.73746
GLY_187 -5.67014 0.72913 4.80548 -5e-05 0 0 3.09061 -2.95878 -0 -0 -2.93719 -0.41751 0 0 0 0 0 0.07561 -0.03408 0 0 0 0.42922 0 0.83697 0.14734 0.31683 -1.58658
GLN_188 -9.08159 0.63781 8.91234 -0.28835 0.08004 0.22851 4.11069 -4.26389 -0.03432 -0.22937 -2.91237 -0.5145 0 0 -0.79942 0 0 0.01738 0.15235 0.00272 0 2.8337 -0.06372 0 -0.18838 0.34345 0.40211 -0.65481
ARG_189 -10.3181 0.56992 11.5742 -0.90711 0.10835 0.55237 4.31345 -5.43412 -0.02644 -0.13151 -4.53973 0.13091 0 0 -1.01747 -0.64153 0 0.04852 0.01264 0.23218 2.3829 0 -0.01907 0 -1.2888 -0.16584 0.89582 -3.66848
ALA_190 -7.03363 0.8297 4.62315 -0.02278 0 0 3.42439 -3.27203 -0.00706 -0.03377 -2.70989 -0.37273 0 0 0 0 0 0.03199 -0.06296 0 0 0 -0.33144 0 1.8394 -0.36186 0.7905 -2.66904
MET_191 -9.87309 0.84691 5.1715 -0.3883 0.09889 0.1174 3.27792 -3.13346 -0 -0 -3.11018 -0.20617 0 0 0 0 0 0.04066 0.10073 0.21252 1.95179 0 0.05014 0 0.60916 -0.21864 0.39131 -4.06089
ALA_192 -5.42743 0.42887 3.61059 -0.02003 0 0 2.26079 -2.67018 -0 -0 -1.6906 -0.3418 0 0 0 0 0 0.01509 -0.0391 0 0 0 -0.07644 0 1.8394 0.00069 0.42135 -1.68879
GLU_193 -5.2594 0.11358 6.82686 -0.20089 0.02052 0.26699 2.56107 -2.93651 -0 -0 -3.37641 -0.58501 0 0 -0.72291 -0.64153 0 0.02376 -0.06107 0.01058 0 3.2133 -0.34125 0 -2.7348 -0.41109 0.41273 -3.82147
VAL_194 -8.00714 1.41879 3.62129 -0.32023 0.30833 0.06985 2.92853 -2.9086 -0 -0 -1.9684 -0.07503 0 0 -0.58855 0 0 0.09619 0.06854 0.02515 0.12573 0 -0.46838 0 1.9342 -0.24235 0.73835 -3.24374
PHE_195 -8.92 0.80398 2.79002 -0.55068 0.03649 0.27209 2.8591 -2.41618 -0.00871 -0.04948 -3.37326 0.01875 0 0 0 0 0 0.0622 0.01026 0.0199 0 2.4354 0.01777 0 1.0402 -0.0774 1.05429 -3.97527
ALA_196 -4.76592 0.55793 3.70366 -0.02221 0 0 2.5591 -2.31533 -0.00236 -0.02531 -1.88516 -0.37387 0 0 0 0 0 0.01715 -0.06534 0 0 0 -0.41212 0 1.8394 -0.48451 0.65544 -1.01944
ARG_197 -5.13888 0.58232 4.16525 -0.86492 0.1471 0.64032 1.91234 -2.08167 -0 -0 -1.76416 0.74134 0 0 -1.31146 0 0 0.01013 -0.09428 0.7199 2.07845 0 -0.08554 0 -1.2888 -0.50454 0.48014 -1.65696
PHE_198 -7.29769 0.97564 2.93484 -0.6761 0.10791 0.40371 1.76835 -1.89548 -0 -0 -0.98154 0.20216 0 0 0 0 0 0.07956 -0.01674 0.23168 0 2.36857 -0.07431 0 1.0402 -0.09387 0.56382 -0.3593
LEU_199 -8.18312 1.1189 3.04428 -0.50697 0.40352 0.13178 2.48526 -2.21829 -0.00753 -0.04271 -1.28844 0.16365 0 0 0 0 0 0.01181 0.20141 0.39749 0.26694 0 -0.28231 0 0.18072 0.05678 0.9435 -3.12332
GLY_200 -2.79941 0.26988 3.37865 -0.00034 0 0 1.77369 -1.6978 -0.00242 -0.01898 -0.41344 -0.16893 0 0 0 0 0 0.25514 0.17381 0 0 0 -0.42102 0 0.83697 -0.40172 1.32751 2.0916
PRO_201 -2.22372 0.11797 2.26524 -0.09064 0.00051 0.05683 0.47566 -0.94744 -0 -0 -0.15825 0.69995 0 0 0 0 0 0.09438 -0.10725 0.00288 0.474 0 -0.26153 0 -2.4119 -0.55552 0.84441 -1.72442
GLU_202 -5.4397 0.36306 5.11906 -0.4564 0.19813 1.42486 1.89819 -2.28221 -0.05955 -0.32737 -1.58974 -2.87506 0 0 0 0 0 0.03452 -0.02077 0.01679 0 3.92735 -0.1453 0 -2.7348 -0.30335 0.41728 -2.83503
ILE_203 -10.2823 1.51012 3.41603 -0.50741 0.55853 0.10945 1.97409 -2.82657 -0.02904 -0.18757 -1.27668 0.16649 0 0 0 0 0 0.00665 0.00427 0.33006 0.48505 0 -0.75974 0 0.73287 -0.37713 0.47777 -6.47512
GLN_204 -6.92901 0.65204 5.8554 -0.61226 0.06578 0.67974 2.83232 -2.98229 -0.01812 -0.07114 -3.37717 -0.49127 0 0 0 0 0 0.01391 0.00409 0.2197 0 2.88012 0.10284 0 -0.18838 -0.31358 0.56871 -1.10855
ILE_205 -8.73732 1.64235 3.0212 -0.65682 0.58454 0.1445 2.25199 -2.66939 -0 -0 -1.93666 0.14597 0 0 -0.95513 0 0 0.05277 -0.05387 0.11266 1.10066 0 -0.75299 0 0.73287 -0.24085 0.74841 -5.4651
ASN_206 -7.43786 0.47214 6.34027 -0.1595 0.00278 0.23586 4.18256 -3.52059 -0.00904 -0.03411 -4.44363 -0.56691 0 0 -1.55724 0 0 0.04688 -0.011 0.04559 0 1.61745 -0.13052 0 -0.93687 -0.1253 0.73507 -5.25396
ALA_207 -5.51997 0.69101 2.88757 -0.02212 0 0 2.77139 -2.30425 -0 -0 -2.8283 -0.37801 0 0 0 0 0 0.00685 0.00729 0 0 0 -0.34096 0 1.8394 0.14709 0.33196 -2.71104
ILE_208 -8.91113 1.73087 3.00387 -0.46477 0.41991 0.09407 2.97141 -2.38544 -0 -0 -1.71836 -0.0209 0 0 0 0 0 0.02289 0.06766 0.04375 0.33764 0 -0.76021 0 0.73287 -0.12537 0.50932 -4.45193
ALA_209 -6.12123 0.74258 3.4582 -0.03004 0.01912 0 1.91604 -2.60766 -0 -0 -1.99289 -0.47111 0 0 -0.81699 0 0 0.01011 0.04073 0 0 0 0.15299 0 1.8394 0.01009 1.30779 -2.54288
PRO_210 -6.33985 0.8524 2.74093 -0.2035 0.00504 0.14473 1.29348 -1.38915 -0.00224 -0.02639 -2.43833 0.02906 0 0 0 0 0 0.00386 0.04583 0.01703 0.37269 0 -0.88733 0 -2.4119 0.04179 1.10978 -7.04206
GLY_211 -2.95309 0.65185 2.54597 -0.00047 0 0 1.27585 -1.33156 -0 -0 0.29316 -0.12264 0 0 0 0 0 0.01372 -0.06906 0 0 0 -0.99218 0 0.83697 -0.31749 1.07759 0.90861
PRO_212 -4.18429 0.39885 1.31537 -0.12636 0.00178 0.09091 0.45256 -0.70414 -0.0197 -0.09273 -0.03744 0.21672 0 0 0 0 0 0.00789 0.03446 0.00132 0.11049 0 -0.93541 0 -2.4119 -0.46277 1.08594 -5.25847
VAL_213 -6.73667 1.15727 1.30439 -0.28065 0.24074 0.05753 1.11395 -1.8146 -0 -0 -0.35544 -0.24957 0 0 0 0 0 0.0438 -0.05436 0.13243 0.22626 0 -0.766 0 1.9342 -0.52356 0.42281 -4.14746
GLU_214 -5.1424 0.31374 4.76021 -0.49342 0.07123 0.67501 2.21431 -2.30104 -0.04098 -0.25985 -3.33025 -1.0632 0 0 0 0 0 0.03716 -0.0532 0.01629 0 3.53298 0.03934 0 -2.7348 -0.37754 0.3832 -3.75321
GLY_215 -3.47317 0.1538 4.56506 -0.0019 0 0 2.1186 -2.05993 -0.01753 -0.10925 -2.44213 -0.37964 0 0 0 0 0 0.01122 -0.01297 0 0 0 -1.51716 0 0.83697 0.09567 0.25805 -1.97431
ASP_216 -4.32068 0.49355 4.97139 -0.11107 0.00886 0.33815 2.41256 -2.30968 -0.00642 -0.02332 -3.32144 -0.44109 0 0 0 -0.99618 0 0.03257 -0.05652 0.03618 0 1.71099 0.10542 0 -2.3716 0.17189 0.34272 -3.33374
ARG_217 -3.18691 0.17318 3.95269 -0.45818 0.05867 0.24382 1.05974 -1.89062 -0.00528 -0.05581 -1.43097 0.27075 0 0 -0.49825 0 0 0.03687 -0.06618 0.18621 2.10822 0 -0.11699 0 -1.2888 -0.33951 0.42043 -0.82692
LEU_218 -7.69691 0.61247 3.83379 -0.63457 0.32954 0.24115 2.63928 -2.62735 -0 -0 -2.00378 -0.07904 0 0 0 0 0 0.01968 -0.04416 0.15541 2.41213 0 -0.25257 0 0.18072 -0.07631 0.37473 -2.6158
ARG_219 -5.55437 0.38415 6.1037 -0.75815 0.15729 0.45323 2.6494 -2.77486 -0.00377 -0.05798 -3.31764 0.53077 0 0 0 -0.99618 0 0.05583 -0.04024 0.2297 2.6687 0 -0.12826 0 -1.2888 0.03217 0.55114 -1.10416
GLY_220 -3.29717 0.2561 3.37119 -0.00029 0 0 1.50498 -1.76906 -0.01753 -0.10925 -2.00848 -0.1622 0 0 0 0 0 0.01897 -0.062 0 0 0 -1.50743 0 0.83697 -0.0167 0.3853 -2.5766
THR_221 -3.13647 0.32508 3.02402 -0.11023 0.05598 0.08467 1.46724 -1.61549 -0 -0 -1.30825 -0.60109 0 0 0 0 0 0.03789 0.01238 0.00016 0.12384 0 -0.39612 2.27931 -1.0874 -0.09909 0.1227 -0.82087
GLY_222 -0.96425 0.09599 1.15873 -0.00021 0 0 0.33561 -0.553 -0 -0 0.72521 -0.30449 0 0 0 0 0 0.09537 -0.21079 0 0 0 -1.34669 0 0.83697 -0.28977 0.12526 -0.29607
GLU_223 -1.23763 0.04518 1.30629 -0.23094 0.04494 0.38015 0.3653 -0.58323 -0 -0 0.00513 -0.53388 0 0 0 0 0 0.06337 -0.02318 0.00011 0 2.92699 0.11751 0 -2.7348 -0.17021 0.13395 -0.12496
ARG_224 -2.68032 0.38328 3.27231 -0.43306 0.05109 0.21593 1.47321 -1.42727 -0.00377 -0.05798 -1.06824 0.40232 0 0 0 0 0 0.03175 0.01321 0.00512 2.27256 0 -0.1176 0 -1.2888 -0.33335 0.63225 1.34267
PRO_225 -3.51864 0.44971 2.4035 -0.19291 0.00309 0.13876 0.94542 -1.00946 -0 -0 -1.1063 -0.00029 0 0 -0.44021 0 0 0.03229 0.00391 0.00838 0.50417 0 -0.87342 0 -2.4119 -0.47551 0.74323 -4.7962
GLY_226 -4.42914 0.42335 4.2259 -0.00028 0 0 1.73767 -2.33297 -0 -0 -2.25732 -0.16625 0 0 0 0 0 0.01513 0.04583 0 0 0 -0.65771 0 0.83697 -0.26846 0.33371 -2.49358
LEU_227 -6.53806 0.29979 4.74033 -0.69358 0.18406 0.24682 2.38561 -2.54989 -0 -0 -1.95089 0.14059 0 0 0 0 0 0.08397 0.07257 0.0434 0.8053 0 -0.18743 0 0.18072 0.03244 0.40094 -2.30331
PHE_228 -9.32909 0.72869 2.859 -0.66339 0.08258 0.37471 1.78544 -2.41503 -0 -0 -1.09891 0.02935 0 0 0 0 0 0.00826 0.21323 0.25362 0 2.43826 0.07293 0 1.0402 -0.00104 0.61946 -3.00173
ALA_229 -4.88377 0.34434 3.33417 -0.02167 0 0 2.04968 -2.37081 -0 -0 -1.20357 -0.35362 0 0 0 0 0 0.00385 0.01621 0 0 0 -0.16172 0 1.8394 -0.21131 0.45025 -1.16859
ARG_230 -7.81099 0.57928 8.87837 -0.6664 0.03209 0.41868 3.62209 -4.06231 -0.00255 -0.05349 -4.67923 0.23597 0 0 -0.93846 0 0 0.028 0.01609 0.04884 1.4378 0 -0.07616 0 -1.2888 -0.35008 0.6661 -3.96514
ARG_231 -8.05275 0.51008 7.56451 -0.82715 0.13652 0.55425 4.32165 -3.60013 -0 -0 -3.46438 0.22686 0 0 -1.19121 0 0 0.01556 0.0275 0.19905 2.75534 0 -0.05858 0 -1.2888 -0.36563 0.89307 -1.64425
ALA_232 -6.99302 0.79077 3.87371 -0.02219 0 0 2.92478 -3.07264 -0 -0 -2.50005 -0.34175 0 0 0 0 0 0.0068 0.09971 0 0 0 -0.24526 0 1.8394 -0.36475 0.53334 -3.47115
ARG_233 -6.44348 0.59797 5.33623 -0.63347 0.07986 0.36538 2.67498 -2.67334 -0 -0 -1.98931 0.44537 0 0 0 0 0 0.07481 0.08194 0.03001 2.41425 0 -0.06351 0 -1.2888 -0.37455 0.36877 -0.99689
LEU_234 -7.2724 0.5168 5.84858 -0.69129 0.19533 0.26599 3.14542 -3.19932 -0 -0 -2.29578 0.10008 0 0 0 0 0 0.04106 -0.02562 0.071 0.89367 0 -0.22245 0 0.18072 -0.24126 0.26282 -2.42666
ILE_235 -6.67621 0.36846 5.61176 -0.50118 0.34897 0.10241 2.75183 -2.90506 -0 -0 -2.47978 0.01644 0 0 0 0 0 0.00761 -0.03444 0.06923 0.51727 0 -0.41319 0 0.73287 -0.02488 0.28523 -2.22266
LEU_236 -6.87131 0.85882 4.2461 -0.66863 0.49574 0.27868 2.47252 -2.64915 -0 -0 -2.08799 -0.12711 0 0 0 0 0 0.0182 0.00583 0.06256 1.20942 0 -0.19606 0 0.18072 0.05785 0.46966 -2.24415
GLU_237 -5.54594 0.18485 7.07911 -0.35103 0.08912 0.41537 3.33877 -3.16027 -0 -0 -4.35346 -0.61392 0 0 0 -0.46484 0 0.00753 -0.01805 0.05225 0 3.31968 -0.13682 0 -2.7348 -0.17278 0.44944 -2.61579
ASN_238 -6.63357 0.36164 7.25303 -0.18985 0.05154 0.28853 3.20284 -3.55732 -0.01224 -0.11154 -2.60554 -0.3175 0 0 0 0 0 0.00545 0.09851 0.00017 0 1.41712 0.30417 0 -0.93687 -0.18104 0.28959 -1.27288
LYS_239 -6.09291 0.50961 9.77541 -0.40427 0.04294 0.21568 5.15038 -4.03501 -0 -0 -7.56159 0.11408 0 0 0 -1.68585 0 0.00377 -0.00583 0.04913 2.21507 0 0.08491 0 -1.5107 0.03962 0.58059 -2.51499
ARG_240 -11.1276 0.9879 9.87175 -1.15196 0.37753 0.84174 4.89613 -4.73175 -0.04526 -0.34858 -5.11781 0.14585 0 0 -1.83778 0 0 0.00519 0.01745 0.38814 3.45687 0 -0.04754 0 -1.2888 -0.12778 0.8378 -3.99846
LEU_241 -9.35022 0.67718 5.76774 -0.68727 0.1409 0.26491 2.72358 -3.44439 -0 -0 -2.641 0.0939 0 0 0 0 0 0.01467 -0.02399 0.14436 0.87044 0 -0.21606 0 0.18072 -0.19624 0.59045 -5.09033
ASN_242 -6.60904 0.20733 7.19937 -0.17307 0.01265 0.25097 3.70984 -3.56715 -0 -0 -4.01196 -0.30882 0 0 0 -1.14784 0 0.00253 0.03227 0.03766 0 1.42319 0.41905 0 -0.93687 0.00384 0.34866 -3.10738
GLU_243 -6.69537 0.29229 8.07903 -0.23131 0.06184 0.36023 3.72206 -3.72422 -0.04112 -0.38042 -4.33952 -0.62655 0 0 0 -0.82667 0 0.00593 0.03747 0.1967 0 3.06931 -0.21529 0 -2.7348 -0.13065 0.25802 -3.86304
LEU_244 -10.4269 1.63596 2.82091 -0.49366 0.14978 0.10755 2.61304 -2.92594 -0 -0 -1.98174 0.22051 0 0 0 0 0 0.01913 -0.02121 0.35753 0.44965 0 -0.25467 0 0.18072 -0.2881 0.59995 -7.23746
HIS_D_245 -9.66604 0.61111 8.05346 -0.56874 0.00328 0.57061 3.67719 -4.03489 -0.00019 -0.00133 -3.24114 -0.32623 0 0 0 -1.11931 0 0.01807 -0.01372 0.06599 0 1.59606 -0.2173 0 -0.45461 -0.04079 0.67098 -4.41754
ALA_246 -4.75776 0.41524 4.16098 -0.02327 0 0 2.64664 -2.6296 -3e-05 -0.00068 -2.66433 -0.36814 0 0 0 0 0 0.00515 0.04749 0 0 0 -0.33276 0 1.8394 -0.19188 0.45268 -1.40085
ALA_247 -5.91101 0.62657 2.92542 -0.02255 0 0 2.6046 -2.67231 -0 -0 -2.31706 -0.37019 0 0 0 0 0 0.02196 0.08965 0 0 0 -0.19523 0 1.8394 -0.4631 0.49379 -3.35005
LEU_248 -10.0836 1.51627 2.82569 -0.52265 0.22937 0.12151 3.00318 -2.94138 -0 -0 -2.2989 0.25469 0 0 0 0 0 0.02896 -0.04026 0.02982 0.38048 0 -0.27247 0 0.18072 -0.33502 0.62316 -7.30047
ILE_249 -9.51319 0.97096 4.98353 -0.671 0.52573 0.14867 2.93416 -3.45162 -0 -0 -2.51606 0.23918 0 0 0 0 0 0.02116 -0.04163 0.00332 0.60207 0 -0.45657 0 0.73287 -0.1405 0.76736 -4.86156
ALA_250 -5.13664 0.20332 4.94751 -0.02169 0 0 3.40969 -2.94589 -0.00027 -0.00158 -2.59557 -0.35037 0 0 0 0 0 0.02232 0.05036 0 0 0 -0.177 0 1.8394 -0.13843 0.53047 -0.36438
ALA_251 -6.78025 0.66766 4.66322 -0.02148 0 0 3.43937 -3.20229 -0 -0 -3.10668 -0.35538 0 0 0 0 0 0.01097 0.07476 0 0 0 -0.17934 0 1.8394 -0.31497 0.35068 -2.91435
ALA_252 -4.70365 0.32735 3.43172 -0.0224 0 0 2.04834 -2.39626 -0 -0 -1.33484 -0.3665 0 0 0 0 0 0.01991 -0.05898 0 0 0 -0.29511 0 1.8394 -0.46422 0.30947 -1.66576
ARG_253 -5.53421 0.44032 5.68873 -0.63409 0.08118 0.41258 2.13967 -2.73169 -7e-05 -0.0008 -2.47137 0.55661 0 0 0 0 0 0.02202 -0.03182 0.16494 2.07481 0 -0.13208 0 -1.2888 -0.30465 0.49673 -1.05194
THR_254 -3.0283 0.1646 3.77043 -0.12333 0.09809 0.06531 1.73141 -1.79815 -0 -0 -0.99354 -0.90947 0 0 0 0 0 0.07229 -0.05102 0.09462 0.17283 0 -0.64157 2.25121 -1.0874 -0.14636 0.67763 0.31927
ASP_255 -4.71208 0.36016 5.97914 -0.11439 0.01087 0.35307 2.13147 -2.50144 -0.01492 -0.07026 -2.7731 -0.18458 0 0 0 0 0 1.35892 -0.0517 0.03433 0 2.39154 -0.13569 0 -2.3716 -0.2799 0.62152 0.03135
GLU_256 -2.18137 0.11932 2.63062 -0.23496 0.04737 0.39263 0.70371 -1.20555 -0.00017 -0.00059 -0.5293 -0.47066 0 0 0 0 0 0.17698 -0.07799 0.01099 0 2.6798 0.00204 0 -2.7348 -0.19859 0.41995 -0.45057
ARG_257 -7.16833 0.48237 6.36428 -0.98335 0.23078 0.51908 2.32833 -2.83178 -0.02574 -0.18166 -2.97035 0.35527 0 0 -0.52112 -0.73659 0 0.15477 0.02221 0.09497 2.40348 0 -0.0017 0 -1.2888 -0.08768 0.55965 -3.2819
SER_258 -3.90694 0.34149 4.82192 -0.02932 0 0.04903 2.24943 -2.08896 -0.03189 -0.25967 -1.79415 -0.98354 0 0 -0.40521 0 0 0.10108 -0.04036 0.02271 0.99291 0 -0.0175 0.6511 -0.77834 -0.31164 0.58502 -0.83283
MET_259 -8.6278 1.18412 2.83995 -0.83471 0.27187 0.45673 1.97802 -2.06104 -0 -0 -1.08395 -0.20701 0 0 0 0 0 0.15031 -0.05253 0.23381 1.99025 0 -0.18064 0 0.60916 -0.41788 0.35126 -3.4001
HIS_D_260 -5.62377 0.45846 5.42192 -0.61946 0.00662 0.62383 2.6002 -2.69645 -0 -0 -1.65939 -0.35716 0 0 -0.93845 0 0 0.10227 0.02067 0.10953 0 1.63439 -0.15033 0 -0.45461 -0.13154 0.40383 -1.24944
GLU_261 -5.76534 0.19478 7.044 -0.22543 0.04848 0.33796 2.97529 -3.06501 -0.02081 -0.14744 -3.17233 -0.63355 0 0 0 -0.73659 0 0.03784 -0.04036 0.0264 0 3.00487 -0.23173 0 -2.7348 -0.24588 0.31363 -3.03602
LEU_262 -11.0298 1.55796 3.81406 -0.51928 0.34195 0.1225 2.82447 -3.28063 -0 -0 -1.86368 0.27794 0 0 0 0 0 0.00914 0.11159 0.06809 0.36953 0 -0.27607 0 0.18072 -0.40435 0.48696 -7.20888
VAL_263 -8.97267 1.57339 3.30981 -0.25918 0.16507 0.04034 3.01559 -3.01567 -0 -0 -2.68512 0.31927 0 0 0 0 0 0.03103 0.2008 0.03207 0.74918 0 -0.01935 0 1.9342 -0.19032 0.99024 -2.78133
GLU_264 -6.20451 0.57589 5.94559 -0.40148 0.03716 0.74716 2.45222 -2.85857 -0 -0 -1.77102 -0.47207 0 0 0 0 0 0.00388 0.33558 0.2873 0 3.39765 -0.33012 0 -2.7348 -0.39009 0.84297 -0.53726
LEU_265 -7.25588 0.91911 2.79989 -0.47424 0.16853 0.11895 1.52493 -2.35665 -0 -0 -1.01427 0.21133 0 0 0 0 0 0.0131 0.27301 0.31359 0.30743 0 -0.29022 0 0.18072 -0.51291 0.58779 -4.48578
LEU_266 -8.08329 0.95566 1.5776 -0.47203 0.1499 0.12042 2.44185 -2.12082 -0.00463 -0.08476 -2.1454 0.18505 0 0 0 0 0 0.05445 0.02936 0.03594 0.33875 0 -0.30218 0 0.18072 -0.32047 0.96957 -6.49432
LEU_267 -7.03109 1.7992 3.51502 -0.69793 0.17534 0.32318 2.13892 -2.31327 -0 -0 -1.36638 0.04343 0 0 0 0 0 0.09564 -0.05655 0.06451 0.55224 0 -0.07708 0 0.18072 0.87767 2.45206 0.67564
PRO_268 -3.74426 1.1172 2.87487 -0.08266 5e-05 0.04923 0.61288 -1.1342 -0 -0 -0.2916 0.6328 0 0 0 0 0 0.09499 -0.16581 0.01189 0.45609 0 -0.52404 0 -2.4119 0.8312 2.04839 0.37513
ASN_269 -7.22178 0.75674 5.72991 -0.39897 0.18906 0.80946 3.46512 -2.9491 -0.00463 -0.08476 -2.35019 -0.92101 0 0 -1.36691 0 0 0.3383 -0.0514 0.03892 0 1.68743 -1.04116 0 -0.93687 -0.61348 0.4265 -4.49882
ASP_270 -5.15251 0.26138 6.06001 -0.21871 0.06651 0.69416 2.50162 -3.0035 -0 -0 -3.3668 -1.24723 0 0 -0.58765 0 0 0.02442 -0.00417 0.01595 0 2.23725 -0.56387 0 -2.3716 -0.33406 0.45318 -4.53564
VAL_271 -8.93213 1.32548 3.87876 -0.30765 0.19747 0.06697 3.0164 -3.35124 -0 -0 -2.07337 -0.01456 0 0 0 0 0 0.00919 -0.05965 0.0002 0.02783 0 -0.32594 0 1.9342 0.10483 0.54297 -3.96023
ALA_272 -3.40225 0.17406 3.97887 -0.0217 0 0 1.93573 -2.01812 -0.02042 -0.15764 -1.42452 -0.36253 0 0 0 0 0 0.01161 -0.02941 0 0 0 -0.17157 0 1.8394 -0.13221 0.41015 0.60944
ALA_273 -3.99531 0.37476 4.48142 -0.02218 0 0 1.97153 -2.37869 -0 -0 -2.53258 -0.35947 0 0 -0.58765 0 0 0.00109 -0.04558 0 0 0 -0.17546 0 1.8394 -0.31268 0.26132 -1.48007
LEU_274 -8.33149 0.93994 3.29929 -0.64569 0.20957 0.22203 2.2629 -2.73308 -0.00273 -0.0112 -1.12024 0.08951 0 0 0 0 0 0.00791 0.02328 0.08642 0.92723 0 -0.25073 0 0.18072 -0.25154 0.40352 -4.69439
GLU_275 -7.91891 0.28508 8.92124 -0.3492 0.09835 0.44087 3.88411 -3.87029 -0 -0 -4.99082 -0.67462 0 0 -1.10964 -1.80862 0 0.00685 -0.02552 0.01787 0 3.33136 -0.19102 0 -2.7348 -0.3422 0.34397 -6.68594
GLN_276 -4.16457 0.32643 4.57631 -0.69128 0.08792 0.76751 1.85444 -2.04459 -0.00362 -0.03901 -1.54552 -0.44392 0 0 0 0 0 0.02035 -0.0425 0.00039 0 2.36074 -0.16138 0 -0.18838 -0.40107 0.49362 0.76189
ASN_277 -4.9099 0.72246 5.23176 -0.32655 0.13972 0.58636 3.28409 -2.65979 -0.00259 -0.0102 -2.51784 -0.73088 0 0 -0.79899 0 0 0.03243 -0.08195 0.02847 0 1.83093 -0.52076 0 -0.93687 -0.34305 1.29764 -0.68551
PRO_278 -3.07911 0.7283 2.0907 -0.07991 0 0.04846 1.00587 -0.9953 -0 -0 0.70947 0.59586 0 0 0 0 0 0.01973 -0.13746 0.00408 0.39498 0 -0.64412 0 -2.4119 -0.27939 1.21432 -0.81541
ALA_279 -2.869 0.31707 1.90741 -0.024 0 0 1.55844 -1.32553 -0 -0 -1.30384 -0.37555 0 0 -1.32011 0 0 0.01683 -0.06203 0 0 0 -0.39846 0 1.8394 -0.36577 0.44263 -1.96251
ALA_280 -4.9491 1.03097 1.90148 -0.02371 0 0 1.56681 -1.77342 -0 -0 -0.27424 -0.20693 0 0 0 0 0 0.0319 0.00229 0 0 0 -0.04956 0 1.8394 -0.60969 0.83416 -0.67963
PRO_281 -6.5379 1.03454 4.29523 -0.21271 0.01229 0.1565 2.13636 -1.80788 -0.00365 -0.03516 -2.41321 -0.02648 0 0 0 0 0 0.05678 -0.00342 0.00442 0.38864 0 -0.89779 0 -2.4119 -0.51438 0.90874 -5.87096
THR_282 -3.34584 0.25228 3.77577 -0.19628 0.13374 0.07244 1.71848 -1.76108 -0.00756 -0.0437 -1.62974 -0.67054 0 0 0 0 0 0.02286 -0.01347 0.00026 0.02902 0 0.00609 2.27671 -1.0874 0.52846 0.34002 0.4005
ALA_283 -4.66785 0.41871 2.47671 -0.02345 0 0 1.75593 -2.02751 -0.00237 -0.03443 -1.14994 -0.36626 0 0 0 0 0 0.00472 -0.07533 0 0 0 -0.41509 0 1.8394 0.43155 0.34166 -1.49356
LEU_284 -10.1749 1.22172 2.76584 -0.47724 0.26386 0.11498 2.73528 -2.72597 -0 -0 -1.44658 0.16464 0 0 0 0 0 0.03118 0.17344 0.10313 0.27103 0 -0.28065 0 0.18072 -0.33202 0.57331 -6.83825
ARG_285 -9.7504 0.44022 9.34415 -0.61834 0.07183 0.34521 4.1069 -4.4565 -0.00014 -0.001 -4.76623 0.41549 0 0 -1.10964 0 0 0.02073 0.0653 0.37028 2.39977 0 -0.06719 0 -1.2888 -0.21754 0.77233 -3.92356
GLU_286 -5.98535 0.25571 7.4057 -0.47375 0.08208 0.93094 3.38094 -3.2944 -0.0128 -0.13391 -4.3199 -0.48263 0 0 0 -1.04802 0 0.01818 0.13508 0.04221 0 3.22772 -0.32833 0 -2.7348 -0.41404 0.56348 -3.18587
LEU_287 -10.1312 1.68638 4.18978 -0.63762 0.19913 0.1798 3.00857 -3.44095 -0.00756 -0.0437 -1.29369 0.16696 0 0 0 0 0 0.01797 0.00496 0.17208 0.75281 0 -0.16171 0 0.18072 -0.09083 0.80053 -4.44758
ALA_288 -7.26629 0.89143 3.82066 -0.0221 0 0 2.90284 -3.12348 -0 -0 -2.20473 -0.35248 0 0 0 0 0 0.00493 -0.00342 0 0 0 -0.25093 0 1.8394 -0.06523 0.88411 -2.94529
ARG_289 -6.49727 0.29138 8.5651 -0.91858 0.12976 0.58244 3.42763 -3.58268 -0 -0 -3.88929 0.07167 0 0 0 -1.04802 0 0.00115 -0.01456 0.15009 2.36198 0 -0.05659 0 -1.2888 -0.30647 0.48448 -1.53658
ARG_290 -6.41434 0.30589 7.36443 -0.80121 0.09618 0.5339 2.68681 -3.40587 -0.01152 -0.13318 -2.31417 0.34159 0 0 0 0 0 0.01965 -0.04312 0.0689 1.43753 0 -0.08871 0 -1.2888 -0.29156 0.45523 -1.48237
PHE_291 -11.4961 1.69001 5.21488 -0.62461 0.39211 0.29251 2.79676 -3.64885 -0 -0 -1.50028 -0.29685 0 0 0 0 0 0.01656 -0.00478 0.20503 0 3.48957 -0.10653 0 1.0402 -0.29993 0.62691 -2.21345
ARG_292 -5.28431 0.26734 6.36697 -0.95129 0.14111 0.59069 3.14546 -2.89588 -0 -0 -4.00709 0.10649 0 0 0 -1.80862 0 0.02725 -0.02735 0.1575 2.42704 0 -0.03056 0 -1.2888 -0.19405 0.6501 -2.60801
SER_293 -2.77747 0.14567 3.80171 -0.02487 0.00019 0.02452 1.57745 -1.73503 -0.01243 -0.0714 -0.63814 -0.35974 0 0 0 0 0 0.07793 -0.07736 0.01584 0.80672 0 0.1755 0.60001 -0.77834 -0.31335 0.40714 0.84458
GLU_294 -3.13584 0.28086 5.64564 -0.2364 0.04193 0.35453 2.8183 -2.28761 -0.03824 -0.31969 -4.45819 -0.54441 0 0 0 -0.85918 0 0.17062 -0.03297 0.09364 0 2.94184 -0.09057 0 -2.7348 -0.4637 0.51104 -2.34321
GLY_295 -1.87362 0.26708 2.07907 -0.00019 0 0 0.79116 -1.01556 -0.01243 -0.0714 -0.35923 -0.19276 0 0 0 0 0 0.39508 -0.10305 0 0 0 -0.76321 0 0.83697 -0.2713 0.98593 0.69255
ASP_296 -3.69422 0.79362 4.51559 -0.17193 0.02119 0.52407 2.42218 -2.00769 -0 -0 -1.97511 -1.40369 0 0 -0.98886 0 0 0.83878 0.03259 0.13673 0 2.84236 0.10228 0 -2.3716 0.69569 2.07605 2.38803
PRO_297 -1.80778 0.46352 1.91982 -0.06896 0 0.04324 0.54286 -0.79518 -0 -0 0.32779 0.58792 0 0 0 0 0 0.87961 -0.1562 0.05197 0.19377 0 -0.86317 0 -2.4119 1.00817 1.66792 1.58341
ALA_298 -2.11052 0.29643 2.26937 -0.02398 0 0 1.31184 -1.1642 -0.02124 -0.16499 -1.25224 -0.34219 0 0 -0.98886 0 0 0.35199 0.35962 0 0 0 -0.37146 0 1.8394 0.03214 0.56973 0.59085
ALA_299 -4.49298 0.56937 2.8014 -0.02244 0 0 1.813 -2.12506 -0.00018 -0.00544 -1.05321 -0.25014 0 0 0 0 0 0.09431 0.01785 0 0 0 0.11835 0 1.8394 -0.15202 0.54136 -0.30644
SER_300 -4.44376 0.38248 5.27904 -0.02989 0.00097 0.04987 3.87165 -2.61578 -1e-05 -0.00027 -3.67524 -1.03355 0 0 0 0 0 0.03113 -0.04202 0.03074 0.28182 0 -0.26034 0.60837 -0.77834 -0.23027 0.82212 -1.75127
SER_301 -5.46384 0.5407 5.46912 -0.03218 0.00181 0.05503 3.40535 -2.85104 -0.01056 -0.15344 -1.61915 -0.8561 0 0 -0.98068 0 0 0.01372 -0.07472 0.02312 0.14481 0 -0.36827 0.6701 -0.77834 -0.52914 0.85728 -2.53641
SER_302 -3.95301 0.47915 3.96469 -0.03473 7e-05 0.06154 1.5466 -2.00495 -0.01114 -0.14942 -0.32801 -1.17549 0 0 0 0 0 0.02309 -0.03191 0.14484 0.28717 0 -0.24246 0.60293 -0.77834 -0.50996 0.47139 -1.63795
SER_303 -3.56781 0.39903 4.01595 -0.02644 0 0.04339 2.54658 -2.09357 -0.02811 -0.27349 -1.31932 -0.97626 0 0 0 0 0 0.01912 0.217 0.003 0.4824 0 0.03193 0.61179 -0.77834 0.02829 0.32646 -0.33841
ALA_304 -5.62993 0.21456 3.56341 -0.02442 1e-05 0 2.46702 -2.61809 -0.01494 -0.08132 -0.45841 -0.29282 0 0 -0.31416 0 0 0.16044 -0.02134 0 0 0 0.21319 0 1.8394 0.48812 0.23201 -0.2773
LEU_305 -9.71912 1.31867 2.2552 -0.44515 0.08225 0.09425 2.5295 -2.52518 -0 -0 -1.08498 0.12284 0 0 -0.90988 0 0 0.07096 1.08708 0.32725 0.35862 0 -0.27257 0 0.18072 0.19164 0.9644 -5.3735
LEU_306 -8.55858 2.47619 0.81029 -0.69795 0.52056 0.23291 1.48068 -1.97045 -0.00828 -0.04097 0.1387 0.06423 0 0 -0.99997 0 0 0.12957 -0.00075 1.07028 1.10326 0 -0.13386 0 0.18072 0.45615 3.33776 -0.40952
ASN_307 -6.36076 0.50465 5.2996 -0.34738 0.13003 0.62632 3.05697 -2.81863 -0.01345 -0.13808 -2.9067 -0.30315 0 0 -0.63263 0 0 0.05636 0.04717 6e-05 0 1.38731 -0.31589 0 -0.93687 0.38296 2.78562 -0.49648
ARG_308 -5.22776 0.25619 5.31083 -1.28414 0.30247 0.94011 2.67644 -2.56073 -0 -0 -2.47761 0.07836 0 0 -0.91727 0 0 0.08235 -0.01221 0.05883 3.39402 0 -0.08813 0 -1.2888 -0.22206 0.66517 -0.31393
SER_309 -3.69918 0.15183 4.23531 -0.02292 0 0.02093 1.75558 -2.02884 -0 -0 -1.46017 -0.38724 0 0 0 0 0 0.01049 0.02034 0.00107 0.49039 0 0.30188 0.60253 -0.77834 -0.21553 0.41688 -0.58501
ILE_310 -9.77137 0.93746 4.44445 -0.50345 0.44599 0.10228 2.97629 -3.10177 -0 -0 -1.93279 -0.0622 0 0 -0.63263 0 0 0.0174 -0.05973 0.01387 0.60649 0 -0.40254 0 0.73287 -0.03915 0.35401 -5.87451
ALA_311 -6.42436 1.21469 3.97076 -0.02195 0 0 2.84368 -2.89456 -0.01345 -0.13808 -2.07853 -0.35231 0 0 0 0 0 0.06237 -0.02887 0 0 0 -0.21091 0 1.8394 -0.16844 0.56213 -1.83843
ALA_312 -3.98562 0.18836 4.11106 -0.0209 0 0 2.31223 -2.35569 -0 -0 -2.17969 -0.36845 0 0 0 0 0 0.02293 -0.03356 0 0 0 -0.18968 0 1.8394 -0.29959 0.39413 -0.56506
LYS_313 -7.56204 0.76063 9.31598 -0.32339 0.04422 0.1563 4.65224 -4.03159 -0.02783 -0.19891 -7.26185 0.00214 0 0 0 -1.01165 0 0.04305 0.00251 0.05075 1.82693 0 -0.02982 0 -1.5107 -0.25612 0.34327 -5.01589
LEU_314 -9.0979 0.85407 3.86537 -0.64625 0.30947 0.21964 2.7654 -2.98884 -0 -0 -2.49546 -0.08473 0 0 0 0 0 0.04107 -0.01742 0.45832 1.29625 0 -0.20397 0 0.18072 -0.10157 0.41407 -5.23176
LEU_315 -7.8701 1.09197 4.09256 -0.5106 0.47602 0.12779 2.66339 -2.96355 -0 -0 -2.87648 0.2247 0 0 0 0 0 0.00584 0.17403 0.08949 0.32683 0 -0.30373 0 0.18072 -0.15359 0.78002 -4.4447
ALA_316 -4.62448 0.27079 5.00344 -0.02221 0 0 2.98265 -2.76137 -0 -0 -2.59116 -0.35854 0 0 0 0 0 0.00772 0.02119 0 0 0 -0.24188 0 1.8394 -0.36101 0.72709 -0.10838
ARG_317 -11.6649 0.60989 10.5977 -0.40888 0.03368 0.18826 4.97295 -4.95658 -0 -0 -6.08593 0.40805 0 0 0 -2.84131 0 0.00543 -0.00608 0.23362 2.09616 0 -0.04647 0 -1.2888 -0.35722 0.42627 -8.08424
LEU_318 -9.81515 0.82901 4.22621 -0.50827 0.29121 0.11889 2.79895 -3.07629 -0.00315 -0.0088 -2.48596 0.24634 0 0 0 0 0 0.00454 0.05946 0.00639 0.31986 0 -0.2934 0 0.18072 -0.31541 0.4542 -6.97065
HIS_319 -5.4925 0.54853 5.03341 -0.64771 0.01443 0.63059 2.56607 -2.76763 -0 -0 -2.61266 -0.3931 0 0 0 0 0 0.01427 0.01703 0.00379 0 1.60475 -0.28744 0 -0.45461 -0.02699 0.31539 -1.93437
ASN_320 -5.42409 0.26978 6.04155 -0.18358 0.03166 0.2726 2.56723 -2.97345 -0.04618 -0.27803 -1.40248 -0.29488 0 0 0 0 0 0.00937 -0.01082 0.0268 0 1.44061 0.16398 0 -0.93687 0.09954 0.29216 -0.33509
GLY_321 -3.6682 0.25786 3.9604 -5e-05 0 0 2.12849 -2.11085 -0.01515 -0.14002 -2.77369 -0.40952 0 0 -0.9656 0 0 0.02182 -0.08087 0 0 0 0.26897 0 0.83697 -0.07172 0.26182 -2.49934
GLY_322 -3.80454 0.36863 3.80531 -5e-05 0 0 2.17414 -2.06181 -0 -0 -1.55457 -0.38852 0 0 0 0 0 0.01249 -0.03767 0 0 0 -1.28338 0 0.83697 -0.49518 0.47605 -1.95212
TYR_323 -8.31258 0.54266 4.01361 -0.57835 0.03151 0.30056 2.47935 -2.70218 -0.01661 -0.10027 -2.8884 -0.24861 0 0 0 -0.78955 0 0.03367 -0.06627 0.0069 0 2.30396 0.06284 0.00593 1.2797 -0.63365 0.61453 -4.66124
VAL_324 -5.63707 0.87842 2.11152 -0.31571 0.29058 0.07198 1.27275 -1.77184 -0.00315 -0.0088 -0.15767 -0.16361 0 0 0 0 0 0.16897 -0.05676 0.07945 0.16634 0 0.04033 0 1.9342 -0.17593 0.44775 -0.82825
LEU_325 -3.61925 0.60634 2.0719 -0.49058 0.21671 0.13939 1.43314 -1.28354 -0 -0 0.05504 0.20083 0 0 0 0 0 0.84436 0.00646 0.06078 0.27177 0 -0.29191 0 0.18072 1.10816 1.59406 3.10437
PRO_326 -2.14725 0.75027 1.1508 -0.14521 0.03574 0.09001 0.0584 -0.49138 -0 -0 -0.2 0.47317 0 0 0 0 0 1.29511 0.11716 0.02028 0.04905 0 0.34944 0 -2.4119 1.56231 1.97405 2.53003
ALA_327 -2.86137 0.21875 2.22323 -0.01999 0 0 1.27564 -1.33966 -0 -0 -0.40351 -0.34002 0 0 0 0 0 1.64206 0.28475 0 0 0 -0.51378 0 1.8394 0.43194 1.04155 3.47898
ASP_328 -2.08331 0.11435 2.21709 -0.10746 0.00636 0.30566 0.79643 -1.07639 -0 -0 -1.18784 -0.31458 0 0 -0.53324 0 0 0.86062 -0.05203 0.00011 0 1.90582 0.03758 0 -2.3716 -0.31845 0.68476 -1.11611
ILE_329 -2.77045 0.13896 1.25874 -0.45887 0.30205 0.08796 0.68784 -0.86563 -0 -0 0.0658 0.29132 0 0 0 0 0 0.18793 -0.08788 0.00267 0.41981 0 -0.50081 0 0.73287 -0.59399 0.68787 -0.4138
PHE_330 -8.54479 2.81305 0.72551 -0.95921 0.13799 0.11795 1.22216 -1.9609 -0 -0 0.26261 -0.40648 0 0 0 0 0 0.04332 -0.04742 0.06004 0 2.17677 0.09665 0 1.0402 -0.59851 1.97993 -1.84112
ALA_331 -2.87218 0.34783 1.57177 -0.02527 0 0 1.10515 -1.32282 -0 -0 -0.01738 -0.16563 0 0 0 0 0 0.13023 0.27871 0 0 0 -0.15455 0 1.8394 -0.64691 1.81586 1.88421
ASN_332 -3.8678 0.22619 1.41993 -0.1668 0.00613 0.23565 0.56462 -1.18945 -0 -0 0.00917 -0.29365 0 0 0 0 0 0.54918 0.2433 0.0001 0 1.85431 0.15904 0 -0.93687 -0.37365 9.75084 8.19024
LEU_333 -7.2761 1.3051 1.74226 -0.45379 0.31669 0.09303 1.67526 -1.83125 -0 -0 -1.61518 0.43203 0 0 -0.91727 0 0 0.33413 0.01952 0.441 2.63709 0 -0.17226 0 0.18072 -0.29653 15.4762 12.0906
PRO_334 -3.03691 0.48515 2.10824 -0.18859 0.00171 0.13504 0.59676 -0.77958 -0.02278 -0.20592 -0.22756 0.09504 0 0 0 0 0 0.09031 0.02694 0.00337 0.62346 0 -1.06964 0 -2.4119 -0.49425 6.18316 1.91205
ASN_335 -2.43142 0.35168 1.99282 -0.29333 0.03461 0.58784 0.54086 -0.87619 -0.01449 -0.16496 -0.28538 -0.69895 0 0 0 0 0 0.07987 0.08881 0.08111 0 2.88941 -0.48318 0 -0.93687 -0.2813 0.80832 0.98924
PRO_336 -2.81584 0.65376 2.064 -0.13061 1e-05 0.09414 0.42395 -0.80403 -0 -0 0.42714 0.2397 0 0 0 0 0 0.24657 0.04595 0.00266 0.25707 0 -1.16765 0 -2.4119 -0.29093 1.28513 -1.88091
PRO_337 -1.51366 0.28406 1.42235 -0.1136 0.00087 0.08326 0.41413 -0.57861 -1e-05 -0.00027 -0.01728 0.29333 0 0 0 0 0 1.2832 -0.0713 0.01705 0.1121 0 -1.20509 0 -2.4119 -0.44851 0.95556 -1.49432
ASP_338 -1.4199 0.1769 1.38933 -0.10627 0.01216 0.29421 0.17366 -0.62194 -0 -0 0.07861 -0.29116 0 0 0 0 0 0.23045 0.19238 0.02291 0 1.89169 0.0377 0 -2.3716 -0.16565 0.96505 0.48853
PRO_339 -3.67125 0.3166 2.83897 -0.20254 0.00359 0.14297 1.54912 -1.39961 -0.02124 -0.16499 -1.1878 0.03852 0 0 0 0 0 0.42923 0.0926 0.04556 0.25456 0 -0.52002 0 -2.4119 0.06396 0.82697 -2.97669
PHE_340 -8.09515 0.83703 3.10266 -0.69109 0.01335 0.21669 1.70026 -2.49096 -0.0009 -0.02369 -1.22498 -0.04682 0 0 0 0 0 0.09288 -0.01423 0.10824 0 2.16742 -0.09874 0 1.0402 0.34208 0.33366 -2.73207
PHE_341 -6.24021 0.72567 1.55287 -1.05385 0.22952 0.75986 0.61587 -1.44789 -0 -0 -0.24646 -0.22232 0 0 0 0 0 0.09148 -0.00167 0.41232 0 2.97779 -0.21318 0 1.0402 0.22752 0.35264 -0.43984
THR_342 -6.24278 0.92663 4.91136 -0.1759 0.08274 0.06144 3.02705 -2.64043 -0.00638 -0.10146 -2.36429 -0.2006 0 0 -0.86092 0 0 0.04996 -0.03905 0.00207 0.10128 0 -0.01654 2.45405 -1.0874 -0.0873 0.4367 -1.76976
ARG_343 -4.15675 0.2387 5.10008 -1.02209 0.28882 0.81582 2.16959 -2.20933 -0 -0 -2.30169 -0.16273 0 0 0 -0.71901 0 0.02686 0.00654 0.08605 3.66983 0 -0.18024 0 -1.2888 -0.19724 0.37721 0.54161
ALA_344 -4.33736 0.6514 3.75879 -0.02323 0 0 1.67717 -2.11475 -0 -0 -1.21726 -0.38052 0 0 0 0 0 0.00511 -0.06983 0 0 0 -0.36492 0 1.8394 -0.52067 0.28219 -0.81449
GLN_345 -6.95075 0.5903 6.66762 -0.24249 0.02524 0.18001 3.462 -3.19157 -0.03251 -0.28219 -3.35414 -0.40557 0 0 -0.86092 0 0 0.0104 -0.03465 0.10565 0 2.81591 -0.08299 0 -0.18838 -0.41865 0.38028 -1.8074
ILE_346 -8.98828 1.14674 3.84018 -0.68702 0.646 0.1562 2.95591 -3.00089 -0 -0 -2.07306 0.38786 0 0 0 0 0 0.01263 -0.06628 0.10166 0.6002 0 -0.48062 0 0.73287 -0.07662 0.55009 -4.24242
ASP_347 -5.82347 0.21489 7.46822 -0.1047 0.00331 0.31612 3.00234 -3.40032 -0.01044 -0.08024 -4.05981 -0.40274 0 0 0 -0.71901 0 0.01044 -0.03135 0.01304 0 1.71267 0.22299 0 -2.3716 -0.10505 0.59212 -3.55259
ARG_348 -6.31465 0.40908 6.80522 -0.44296 0.0528 0.22359 2.62631 -3.18159 -0.00884 -0.10594 -2.63951 0.33942 0 0 0 0 0 0.00704 0.0459 0.30271 2.08905 0 -0.04236 0 -1.2888 -0.27867 0.44433 -0.95786
GLU_349 -6.62537 0.49295 7.30031 -0.42356 0.03852 0.83885 3.47336 -3.38735 -0 -0 -4.44699 -0.42841 0 0 0 -0.60507 0 0.00509 -0.01268 0.01499 0 3.27729 -0.30782 0 -2.7348 -0.37462 0.34072 -3.56458
ALA_350 -6.0956 0.48729 4.24636 -0.02125 0 0 2.75916 -2.99588 -0 -0 -2.58892 -0.36337 0 0 0 0 0 0.00399 0.06426 0 0 0 -0.20137 0 1.8394 -0.39531 0.28262 -2.97863
ARG_351 -6.06402 0.35853 7.58081 -0.7249 0.09244 0.45371 2.78367 -3.4115 -0.02368 -0.21076 -2.52732 0.3175 0 0 0 0 0 0.02556 -0.00884 0.05795 1.45741 0 -0.02376 0 -1.2888 -0.27914 0.4451 -0.99005
LYS_352 -5.23979 0.2615 7.11248 -0.46654 0.15253 0.23849 3.0202 -3.07783 -0 -0 -4.69011 0.10638 0 0 0 -0.60507 0 0.00763 -0.02454 0.02022 2.49352 0 -0.02622 0 -1.5107 -0.34404 0.52205 -2.04986
VAL_353 -5.70923 0.52044 4.11053 -0.30747 0.2372 0.07068 2.29531 -2.38804 -0 -0 -1.97895 -0.16885 0 0 0 0 0 0.00881 -0.07021 0.02083 0.06585 0 -0.35663 0 1.9342 -0.25201 0.31621 -1.65132
ARG_354 -7.29347 0.3577 5.72208 -0.71651 0.11332 0.47556 2.63596 -2.97587 -0.01835 -0.15049 -2.78735 0.17479 0 0 0 0 0 0.01062 0.00608 0.16979 2.7968 0 -0.06057 0 -1.2888 -0.1828 0.29251 -2.71899
ASP_355 -4.44878 0.17684 5.95222 -0.10513 0.00527 0.3134 2.2778 -2.74444 -0 -0 -2.82377 -0.36965 0 0 0 0 0 0.00432 0.1058 0.00023 0 1.708 0.16068 0 -2.3716 -0.33272 0.34267 -2.14885
GLY_356 -3.29688 0.26145 4.07168 -5e-05 0 0 1.80727 -2.03333 -0.0044 -0.02458 -1.40274 -0.42904 0 0 0 0 0 0.04522 -0.03776 0 0 0 0.17407 0 0.83697 0.41989 0.25419 0.64195
ILE_357 -7.25411 0.54327 3.73094 -0.66457 0.53894 0.15319 2.42426 -2.43747 -0 -0 -1.59763 0.28905 0 0 0 0 0 0.0166 0.0376 0.02809 0.59486 0 -0.47454 0 0.73287 0.60167 0.41309 -2.32391
MET_358 -7.26304 0.59738 4.96746 -0.65411 0.12635 0.3365 2.4271 -2.65779 -0 -0 -1.83677 -0.11054 0 0 0 0 0 0.0203 -0.05415 0.07575 1.9211 0 -0.03571 0 0.60916 -0.05051 0.47119 -1.11034
GLY_359 -1.96388 0.14085 2.65771 -5e-05 0 0 1.09908 -1.27165 -0 -0 -1.46426 -0.42292 0 0 0 0 0 0.00518 -0.09859 0 0 0 0.34042 0 0.83697 0.02364 0.23232 0.11482
MET_360 -7.37688 0.85123 5.04881 -0.24136 0.04324 0.12303 2.9289 -2.60012 -0.00203 -0.00555 -2.66926 -0.49274 0 0 0 0 0 0.00269 -0.03327 0.08526 2.21742 0 0.25132 0 0.60916 -0.09274 0.3419 -1.01101
LEU_361 -9.7272 1.22385 4.82735 -0.52518 0.26263 0.13015 2.54608 -3.41273 -0 -0 -2.14362 0.12979 0 0 0 0 0 0.00495 0.00751 0.11602 1.08424 0 -0.36604 0 0.18072 -0.19091 0.55229 -5.30011
TYR_362 -3.48109 0.31359 3.10864 -0.97089 0.064 0.38381 1.66822 -1.59336 -0.00203 -0.00555 -0.91452 -0.28905 0 0 0 0 0 0.00468 -0.0199 0.00999 0 1.89503 -0.32301 1e-05 1.2797 0.01394 0.37651 1.51871
LEU_363 -4.82595 0.45728 3.50822 -0.52703 0.24467 0.16376 1.18032 -1.81207 -0.00915 -0.0995 -0.91647 0.12397 0 0 0 0 0 0.01737 -0.06929 0.00228 0.07384 0 -0.09253 0 0.18072 -0.21636 0.35796 -2.25797
GLN_364 -3.36156 0.22213 3.61235 -0.66481 0.09207 0.73017 1.3667 -1.65843 -0 -0 -2.01851 -0.69923 0 0 0 0 0 0.13658 -0.02801 0.02435 0 2.28438 0.10381 0 -0.18838 -0.10007 0.51334 0.36689
ARG_365 -5.02368 0.44754 4.30508 -0.84148 0.29202 0.67505 1.21434 -1.99529 -0.04427 -0.33692 -1.92484 -0.07943 0 0 0 -0.4591 0 0.05693 0.02487 0.09842 2.66433 0 -0.20077 0 -1.2888 0.12535 0.43365 -1.85701
MET_366 -6.73291 0.57656 2.12234 -0.33781 0.07089 0.10895 0.69997 -1.34399 -0 -0 -0.48145 -0.00146 0 0 0 0 0 0.00746 -0.01022 0.02355 1.64945 0 -0.00879 0 0.60916 -0.29142 1.03681 -2.30293
PRO_367 -6.09657 0.47952 3.69298 -0.21634 0.02264 0.16229 1.96875 -1.75211 -0.00949 -0.05356 -2.16632 -0.08282 0 0 0 0 0 0.0112 0.02321 0.01161 0.45578 0 -0.95797 0 -2.4119 -0.49399 1.18103 -6.23203
THR_368 -6.18837 0.61077 6.06675 -0.1168 0.08876 0.08062 3.0917 -2.95209 -0.01688 -0.11168 -2.92854 -0.68083 0 0 -0.84461 0 0 0.01449 -0.02128 0.00522 0.0321 0 -0.42942 2.47285 -1.0874 -0.35304 0.53096 -2.73672
GLU_369 -7.3266 0.82711 7.07849 -0.20883 0.02889 0.30287 2.37369 -3.28337 -0.02414 -0.14939 -3.94336 -0.53759 0 0 0 0 0 0.00435 0.20954 0.02007 0 3.60877 -0.31387 0 -2.7348 -0.4722 0.36148 -4.1789
PHE_370 -6.69713 0.64917 4.58614 -1.05163 0.12996 0.38564 2.25528 -2.54328 -0 -0 -1.45567 0.00843 0 0 0 0 0 0.01595 -0.00042 0.05651 0 1.74676 -0.45557 0 1.0402 -0.29063 0.37428 -1.24602
ASP_371 -5.6213 0.18526 7.00303 -0.10585 0.00475 0.31827 3.39247 -3.22816 -0 -0 -4.25789 -0.41436 0 0 -0.84461 -0.4591 0 0.00972 -0.03272 0 0 1.68546 0.16684 0 -2.3716 -0.10201 0.3686 -4.30321
VAL_372 -7.47818 0.394 3.83183 -0.30736 0.17548 0.07004 3.00226 -2.70784 -0 -0 -3.13597 -0.22095 0 0 0 0 0 0.00153 0 0.00357 0.08904 0 -0.37359 0 1.9342 -0.16129 0.35386 -4.52937
ALA_373 -7.07118 0.76606 3.98213 -0.02309 0 0 3.02975 -3.04115 -0 -0 -2.55332 -0.36065 0 0 0 0 0 0.01279 -0.00136 0 0 0 -0.26453 0 1.8394 -0.26672 0.34982 -3.60206
MET_374 -7.91924 1.00866 4.50553 -0.28568 0.02269 0.12986 2.75017 -2.79487 -0 -0 -2.4806 -0.39123 0 0 0 0 0 0.02851 0.05069 0.09764 3.05107 0 0.0887 0 0.60916 -0.20429 0.43095 -1.30228
ALA_375 -5.38532 0.35907 4.1145 -0.02085 0 0 2.8012 -2.66311 -0 -0 -2.54444 -0.36956 0 0 0 0 0 0.00403 0.01314 0 0 0 -0.32027 0 1.8394 -0.19052 0.42825 -1.93447
THR_376 -8.20521 1.11757 5.41237 -0.20681 0.18082 0.0728 3.42045 -3.28324 -0 -0 -3.27875 -0.00459 0 0 0 0 0 0.006 -0.01093 0.00011 0.05387 0 -0.01345 2.30264 -1.0874 -0.1393 0.35451 -3.30853
VAL_377 -8.57084 0.65248 3.53269 -0.31654 0.14965 0.07085 2.89609 -2.98127 -0 -0 -2.21807 -0.22537 0 0 -0.99819 0 0 0.01027 0.17964 0.02507 0.17503 0 -0.14135 0 1.9342 0.00209 0.71243 -5.11113
TYR_378 -7.31853 0.9511 3.36256 -0.64736 0.0644 0.30151 2.76601 -2.60845 -0 -0 -2.12363 -0.19402 0 0 0 0 0 0.02141 -0.01233 0.18096 0 2.86404 0.07341 0.03125 1.2797 -0.14434 0.95151 -0.2008
TYR_379 -9.09241 1.00907 3.35656 -0.54452 0.16362 0.24843 2.80637 -2.71615 -0 -0 -2.18127 -0.33201 0 0 0 0 0 0.01852 -0.03467 0.06097 0 2.97908 0.13035 0.00451 1.2797 -0.18327 0.74031 -2.28679
LEU_380 -7.74468 1.03132 2.71506 -0.49648 0.19458 0.13828 2.1759 -2.34454 -0 -0 -1.81844 0.18761 0 0 -0.41757 0 0 0.02329 -0.09046 0.05764 0.28496 0 -0.128 0 0.18072 -0.28665 0.68929 -5.64817
ALA_381 -3.39568 0.2328 2.79904 -0.02562 0.00084 0 1.73562 -1.79561 -0 -0 -1.78184 -0.41099 0 0 0 0 0 0.01542 -0.01729 0 0 0 0.13909 0 1.8394 -0.38317 0.51492 -0.53309
ASP_382 -4.05479 0.366 5.92178 -0.25287 0.11408 0.88105 2.91276 -2.63452 -0 -0 -3.25572 -0.93725 0 0 -0.65174 0 0 0.00687 -0.0262 0.05452 0 1.8653 -0.82646 0 -2.3716 -0.36198 0.42927 -2.82149
ARG_383 -3.19617 0.15543 3.37477 -0.77773 0.15065 0.5533 1.21431 -1.55283 -0.01434 -0.17583 -0.35684 0.2143 0 0 0 0 0 0.00459 -0.02839 0.01911 1.75759 0 -0.05277 0 -1.2888 -0.21363 0.57828 0.365
ASN_384 -2.80066 0.33291 3.14042 -0.19035 0.03998 0.31215 1.01203 -1.46041 -0.0248 -0.14785 -2.21979 -0.42375 0 0 -0.65174 0 0 0.00925 -0.05598 0.0124 0 1.97904 -0.47633 0 -0.93687 -0.49107 0.53483 -2.50658
VAL_385 -4.95242 0.45905 3.59193 -0.27619 0.19571 0.06036 1.63513 -2.08518 -0 -0 -1.50255 -0.25419 0 0 -0.62269 0 0 0.00806 -0.05329 0.00012 0.28936 0 -0.7932 0 1.9342 -0.62598 0.42538 -2.56638
SER_386 -4.17192 0.34727 3.32069 -0.02622 0 0.04196 1.44463 -1.7452 -0.01809 -0.06785 -0.43799 -0.97277 0 0 -0.95513 0 0 0.00752 -0.00192 0.0386 0.52662 0 -0.30606 0.63701 -0.77834 -0.1842 0.31606 -2.98532
GLY_387 -2.69305 0.09718 2.37258 -5e-05 0 0 1.03192 -1.32666 -0 -0 -1.43725 -0.38781 0 0 0 0 0 0.01384 -0.09464 0 0 0 -1.3881 0 0.83697 -0.39417 0.23945 -3.1298
GLU_388 -3.91154 0.19273 4.17231 -0.19408 0.02918 0.27706 2.11594 -2.01922 -0.00737 -0.02671 -1.54908 -0.51011 0 0 -0.93454 0 0 0.01583 0.01112 0.01344 0 2.94688 0.14303 0 -2.7348 -0.38739 0.20408 -2.15324
THR_389 -4.49073 0.3873 1.7888 -0.16598 0.07191 0.05827 0.67017 -1.48786 -0 -0 -0.5216 -0.34346 0 0 0 0 0 0.01033 -0.04735 0.00083 0.16074 0 -0.16776 2.33833 -1.0874 0.08438 0.19577 -2.54531
PHE_390 -8.49756 0.83322 2.39857 -0.55463 0.01728 0.28333 2.26333 -2.14132 -0.00775 -0.0283 -2.82237 0.14679 0 0 0 0 0 0.0047 0.06207 0.1458 0 2.01656 -0.32518 0 1.0402 -0.08231 0.47953 -4.76805
HIS_D_391 -5.35604 0.72704 4.30161 -0.4041 0.04911 0.50739 1.65694 -2.26725 -0.00976 -0.07761 -2.00101 -0.32317 0 0 -0.81699 0 0 0.03202 0.09593 0.14142 0 1.58875 -0.75035 0 -0.45461 -0.32837 1.3024 -2.38665
PRO_392 -5.24309 0.67893 2.04449 -0.18864 0.07675 0.13598 0.70897 -0.89746 -0 -0 0.31828 -0.02553 0 0 0 0 0 0.05026 0.07312 5e-05 0.18337 0 -0.80568 0 -2.4119 0.15346 1.16255 -3.98609
SER_393 -5.36951 0.93255 4.85404 -0.04595 0.03767 0.0854 2.99245 -2.29075 -0.00924 -0.06731 -0.93491 -0.66404 0 0 -0.79995 0 0 0.171 -0.05009 0.02307 0.59563 0 -0.0085 0.70409 -0.77834 0.70219 0.79004 0.86952
GLY_394 -3.65634 0.13139 3.09688 -5e-05 0 0 1.37586 -1.64753 -0.01824 -0.12573 -1.64167 -0.42468 0 0 0 0 0 0.09811 -0.07162 0 0 0 -1.35528 0 0.83697 -0.12371 0.61236 -2.91328
GLY_395 -3.62626 0.43795 3.77512 -6e-05 0 0 1.91314 -1.94969 -0.00843 -0.05957 -0.47186 -0.38061 0 0 0 0 0 0.04563 -0.11485 0 0 0 -1.23878 0 0.83697 -0.07859 0.14732 -0.77258
LEU_396 -9.03322 1.13906 2.8668 -0.55812 0.12576 0.13292 1.72891 -2.44817 -0.00924 -0.06731 -1.64123 0.25933 0 0 -1.24385 0 0 0.02593 -0.0079 0.25136 0.46325 0 -0.20415 0 0.18072 0.30579 0.41892 -7.31446
ARG_397 -4.39791 0.14136 4.55181 -0.96186 0.2398 0.73026 1.59222 -2.1252 -0.00095 -0.01644 -1.59354 -0.13843 0 0 -0.4439 0 0 0.03287 -0.0462 0.03738 2.20716 0 0.0092 0 -1.2888 0.30525 0.57129 -0.59463
TYR_398 -6.60784 0.45937 2.46656 -0.70403 0.21972 0.22209 1.74043 -1.60494 -0.0123 -0.08848 -1.28451 -0.50297 0 0 -1.3985 0 0 0.02701 -0.0532 0.09622 0 3.53548 -0.01227 0.00035 1.2797 0.61581 0.62086 -0.98545
GLU_399 -1.65906 0.12188 1.54737 -0.30251 0.05486 0.37278 0.07939 -0.72804 -0 -0 -0.24876 -0.31773 0 0 0 0 0 0.10991 -0.07417 0.00159 0 2.7534 0.00139 0 -2.7348 -0.02503 0.40894 -0.63858
ARG_400 -8.32997 0.78705 6.88532 -0.86954 0.18008 0.69331 3.14078 -2.89975 -0.00808 -0.02088 -2.61269 -0.27295 0 0 -1.25257 -1.0933 0 0.02926 0.04738 0.53839 2.39812 0 -0.07201 0 -1.2888 -0.07289 0.5429 -3.55085
THR_401 -1.78218 0.68593 1.517 -0.13692 0.13127 0.08533 0.67832 -0.80177 -0.0187 -0.15664 -0.45191 -0.80914 0 0 0 0 0 0.0516 -0.05205 0.00838 0.05479 0 -0.47349 2.26472 -1.0874 3.63935 2.20776 5.55426
PRO_402 -5.08027 1.19098 3.37945 -0.18764 0.1044 0.13244 1.23338 -1.5339 -0 -0 -1.14482 -0.00066 0 0 0 0 0 0.14471 0.01764 0.00915 0.17866 0 -0.82647 0 -2.4119 3.76835 1.94089 0.91437
THR_403 -3.58382 0.38112 2.69352 -0.12055 0.09635 0.07732 1.49966 -1.61219 -0.02308 -0.1829 -2.0434 -0.60783 0 0 0 0 0 0.04726 -0.02547 0.00084 0.05011 0 -0.32175 2.2563 -1.0874 0.1944 0.42723 -1.88428
GLY_404 -1.40954 0.05543 1.5086 -0.00027 0 0 0.57361 -0.7625 -0.00016 -0.00385 -0.97101 -0.26123 0 0 0 0 0 0.0389 -0.06112 0 0 0 0.626 0 0.83697 0.04623 0.32255 0.53858
GLY_405 -2.02612 0.05303 2.81906 -0.0007 0 0 1.90951 -1.32164 -0 -0 -2.66359 -0.22892 0 0 0 0 0 0.01581 -0.09881 0 0 0 -0.58404 0 0.83697 0.55984 0.21311 -0.51648
GLU_406 -4.77845 0.41562 3.14346 -0.24982 0.03913 0.29915 0.89905 -1.61218 -0 -0 -0.68567 -0.20931 0 0 0 0 0 0.06215 0.05365 0.01441 0 3.18608 -0.14404 0 -2.7348 0.49022 0.28393 -1.52744
LEU_407 -7.36493 0.62213 2.90404 -0.57728 0.14169 0.16289 2.28316 -2.42763 -0 -0 -1.81437 0.25588 0 0 -0.78458 0 0 0.03869 0.01445 0.06158 0.35276 0 -0.1617 0 0.18072 0.09598 0.44484 -5.57169
PHE_408 -3.12401 0.28905 1.86519 -0.59546 0.1072 0.33571 0.40788 -1.15009 -0 -0 0.21839 0.04546 0 0 0 0 0 0.24265 -0.06982 0.00842 0 2.20023 -0.03983 0 1.0402 0.36557 0.62396 2.77069
GLY_409 -1.64364 0.12192 1.03154 -0.00185 0 0 0.71 -0.6707 -0 -0 -0.23256 -0.37338 0 0 0 0 0 0.16055 -0.03736 0 0 0 -1.27446 0 0.83697 0.6535 0.40791 -0.31154
LEU_410 -2.77957 0.69972 1.01889 -0.48916 0.32889 0.10069 0.08526 -0.71763 -0 -0 -0.10383 0.11253 0 0 0 0 0 0.02175 0.1176 0.0902 0.63359 0 -0.11177 0 0.18072 0.21609 0.66243 0.06639
PRO_411 -3.89269 0.673 1.73665 -0.19424 0.00717 0.14018 0.29775 -0.6581 -0 -0 -0.21754 0.04527 0 0 0 0 0 0.02832 -0.01112 0.00564 0.47876 0 -0.95451 0 -2.4119 -0.31285 0.81782 -4.42237
SER_412 -3.64679 0.67342 4.31122 -0.03135 2e-05 0.05368 2.49303 -1.84559 -0 -0 -2.33784 -0.94351 0 0 -0.80216 0 0 0.01703 0.16723 0.04578 0.94352 0 0.00086 0.60091 -0.77834 -0.58842 0.87096 -0.79635
PRO_413 -3.55827 0.69982 2.49163 -0.07103 0 0.04429 1.56909 -1.29857 -0 -0 -0.73551 0.60212 0 0 0 0 0 0.0052 -0.23238 0.057 0.24084 0 -0.75146 0 -2.4119 -0.19206 0.81788 -2.72332
GLU_414 -3.43306 0.36192 3.67637 -0.22265 0.0363 0.32412 1.44978 -1.68052 -0 -0 -0.26041 -0.60261 0 0 -0.80216 0 0 0.01217 -0.05955 0.01092 0 3.03143 -0.33378 0 -2.7348 -0.18054 0.20338 -1.20367
ARG_415 -7.22753 0.40823 7.41584 -0.62321 0.1966 0.33792 2.94016 -3.10977 -0.01952 -0.11284 -2.78874 0.24357 0 0 0 -0.719 0 0.04379 0.13621 0.01403 2.29476 0 -0.10764 0 -1.2888 -0.32545 0.35674 -1.93466
LEU_416 -8.24125 1.268 3.20304 -0.46416 0.22824 0.10668 2.42673 -2.42376 -0.01742 -0.09508 -1.07865 0.19933 0 0 0 0 0 0.05519 0.09848 0.20586 0.27411 0 -0.29336 0 0.18072 -0.17804 0.76621 -3.77913
ALA_417 -3.6785 0.58039 3.42689 -0.02566 0.00072 0 2.05086 -2.08086 -0.00953 -0.11048 -1.92529 -0.38816 0 0 0 0 0 0.01173 -0.08205 0 0 0 -0.12533 0 1.8394 -0.46483 0.70711 -0.27358
GLU_418 -4.72854 0.40297 5.91645 -0.21052 0.02484 0.29676 2.40552 -2.3751 -0 -0 -2.37584 -0.59576 0 0 0 -0.719 0 0.0033 0.13841 0.02345 0 3.23068 -0.10874 0 -2.7348 -0.47684 0.31642 -1.56635
LEU_419 -8.16336 1.17526 3.93527 -0.52594 0.26363 0.15362 3.31394 -2.62502 -0.0037 -0.01609 -3.38707 0.13702 0 0 0 0 0 0.00765 -0.03729 0.22854 0.12692 0 -0.15516 0 0.18072 -0.48943 0.41581 -5.4647
VAL_420 -4.27499 0.51268 3.24217 -0.27958 0.15347 0.05739 1.96204 -2.09656 -0.00953 -0.11048 -0.52811 0.22061 0 0 0 0 0 0.00193 -0.08544 0.00274 0.09174 0 -0.29448 0 1.9342 -0.53429 0.41038 0.37591
GLY_421 -3.26428 0.30612 3.24172 -5e-05 0 0 1.73527 -1.69201 -0.00472 -0.08658 -1.80245 -0.39506 0 0 -0.75517 0 0 0.00623 -0.1843 0 0 0 -1.44932 0 0.83697 -0.81174 0.22586 -4.09352
SER_422 -4.6452 0.167 5.47349 -0.03506 0 0.0624 3.49344 -2.63235 -0.00151 -0.00598 -4.42359 -0.2772 0 0 0 0 0 0.01513 -0.00261 0.01818 0.15887 0 -0.47448 1.73721 -0.77834 -0.82359 0.40544 -2.56876
THR_423 -5.48731 0.44361 3.03758 -0.17822 0.11074 0.06644 1.96222 -1.9932 -0.02238 -0.23049 -2.24086 -0.31522 0 0 0 -0.79506 0 0.02226 -0.05305 0.01286 0.11997 0 -0.06091 2.30977 -1.0874 -0.19453 0.41656 -4.1566
VAL_424 -8.19607 1.06281 1.61763 -0.28038 0.23125 0.05998 2.52598 -2.23904 -0.01066 -0.03656 -2.73845 -0.14831 0 0 0 0 0 0.02568 -0.03646 0.04513 0.42991 0 -0.78977 0 1.9342 -0.11765 0.40209 -6.25869
TYR_425 -10.2793 1.88659 3.47986 -0.60949 0.06434 0.31627 3.47914 -2.99792 -0.02239 -0.11739 -3.58481 -0.23452 0 0 -0.63765 0 0 0.02106 -0.06284 0.00119 0 2.26093 -0.02651 0.02823 1.2797 -0.1222 0.53759 -5.34008
LEU_426 -9.09974 1.2332 1.89247 -0.47743 0.20275 0.10721 2.56835 -2.29068 -0.0179 -0.06169 -2.63656 0.01297 0 0 0 0 0 0.02682 0.01358 0.21677 0.96512 0 -0.21989 0 0.18072 0.06258 0.54836 -6.77297
ILE_427 -8.31094 0.60906 2.43073 -0.46666 0.31356 0.10336 3.33001 -2.32511 -0.0037 -0.01284 -3.30045 -0.03303 0 0 0 0 0 0.01432 0.01144 0.14141 0.3961 0 -0.78725 0 0.73287 -0.24217 0.47597 -6.92331
GLY_428 -4.15842 0.55645 2.39724 -0.00089 0 0 1.34392 -1.717 -0.00876 -0.03111 -1.03559 -0.28437 0 0 0 0 0 0.03213 -0.04679 0 0 0 -1.50347 0 0.83697 0.22336 0.36192 -3.03441
GLU_429 -6.65266 0.77485 7.38762 -0.53726 0.0631 0.9193 3.76568 -3.26885 -0.01575 -0.11819 -3.99928 -0.39676 0 0 -1.28947 0 0 0.0618 0.16698 0.23963 0 3.92177 0.00102 0 -2.7348 1.15247 0.50885 -0.04995
HIS_430 -5.49177 0.4606 4.02301 -0.77427 0.01909 0.8263 1.29158 -1.95067 -0.00144 -0.0198 -0.76325 -0.21499 0 0 0 0 0 0.23474 0.09129 0.14815 0 1.78556 -0.22929 0 -0.45461 0.8038 0.60003 0.38405
LEU_431 -7.28129 0.85555 3.43894 -0.56723 0.20532 0.1866 1.82618 -2.20466 -0.03148 -0.17077 -1.58025 0.11878 0 0 0 0 0 0.03744 0.04907 0.07615 0.48401 0 0.01232 0 0.18072 0.34523 0.68709 -3.33229
THR_432 -5.88714 0.47866 4.35737 -0.1178 0.06041 0.05214 2.57953 -2.34432 -0.00361 -0.01543 -2.3562 -0.96764 0 0 0 0 0 0.0634 -0.02274 0.00605 0.71564 0 0.16764 2.2817 -1.0874 0.16385 0.59538 -1.28054
GLU_433 -4.78163 0.45396 3.99728 -0.21701 0.03854 0.31246 1.5923 -2.17621 -0.02188 -0.18029 -1.40687 -0.54518 0 0 0 0 0 0.05855 -0.05217 0.00889 0 3.23239 -0.31496 0 -2.7348 -0.32214 0.22226 -2.83651
HIS_434 -10.01 1.26561 6.62548 -0.40314 0.00402 0.44275 2.96327 -3.73357 -0.01964 -0.18042 -2.53172 -0.32287 0 0 0 -0.49905 0 0.01223 0.03138 0.03543 0 2.61436 -0.10336 0 -0.45461 -0.23271 0.23958 -4.25694
LEU_435 -9.52819 0.77724 4.24598 -0.46934 0.15473 0.11217 2.58354 -3.15357 -0 -0 -2.08199 0.19233 0 0 0 0 0 0.00556 0.11232 0.35074 0.29753 0 -0.30022 0 0.18072 -0.15293 0.39659 -6.27679
ASN_436 -8.16973 1.00551 7.21504 -0.33512 0.01714 0.63722 3.83183 -3.78324 -0.02403 -0.18425 -2.83055 -0.08494 0 0 -0.39719 0 0 0.00667 -0.00031 0.01055 0 2.3972 0.56064 0 -0.93687 0.21508 0.5771 -0.27225
LEU_437 -8.40951 1.20936 4.85638 -0.51039 0.15432 0.1317 2.84816 -3.2531 -0 -0 -2.09054 -0.03988 0 0 0 0 0 0.02637 0.0825 0.71375 3.28944 0 -0.31886 0 0.18072 0.20698 0.93976 0.01716
LEU_438 -10.6463 1.95626 2.74499 -0.50056 0.18867 0.11596 2.77825 -3.14434 -0 -0 -1.9806 0.2244 0 0 0 0 0 0.07304 -0.02409 0.06368 0.62943 0 -0.2216 0 0.18072 -0.23145 1.13639 -6.65712
ALA_439 -6.23973 0.23824 3.19328 -0.02097 0 0 2.56435 -2.66008 -0 -0 -2.20469 -0.37425 0 0 0 0 0 0.04673 -0.01063 0 0 0 -0.21686 0 1.8394 -0.22435 0.66632 -3.40324
ARG_440 -6.81893 0.38549 7.48156 -0.54224 0.06071 0.30449 3.37369 -3.35466 -0.00381 -0.01207 -3.98709 0.31759 0 0 0 -0.68849 0 0.04116 -0.014 0.0333 2.4719 0 -0.00714 0 -1.2888 -0.22176 0.2854 -2.18371
ALA_441 -6.47988 0.53597 4.58604 -0.01996 0 0 3.2984 -2.97 -0 -0 -3.31131 -0.32931 0 0 0 0 0 0.02759 -0.03014 0 0 0 -0.11668 0 1.8394 -0.13154 0.42014 -2.68128
TYR_442 -11.5154 0.98156 3.05762 -0.53791 0.03145 0.22877 3.21402 -3.21109 -0 -0 -3.41128 -0.30816 0 0 0 -0.40405 0 0.00799 -0.04576 0.08055 0 2.70627 0.06065 0.0354 1.2797 -0.21413 0.4473 -7.51647
LEU_443 -10.1224 1.42317 4.97327 -0.51673 0.40919 0.13247 2.46814 -3.61288 -0.01046 -0.08183 -2.29565 0.2624 0 0 -0.85116 0 0 0.01326 -0.04953 0.05555 0.36801 0 -0.25499 0 0.18072 -0.12516 0.73047 -6.90413
GLU_444 -4.82301 0.21076 6.21776 -0.22849 0.03419 0.33702 2.42488 -2.51296 -0 -0 -2.80846 -0.58001 0 0 0 -0.68849 0 0.01957 -0.03408 0.01609 0 2.99973 -0.15624 0 -2.7348 0.04872 0.7587 -1.4991
ARG_445 -5.30411 0.42963 3.91343 -0.43895 0.06426 0.23018 2.21114 -2.02352 -0.01496 -0.14189 -1.80697 0.21669 0 0 0 -0.85451 0 0.01882 -0.02083 0.27147 2.01094 0 -0.0878 0 -1.2888 0.15835 0.50214 -1.95529
TYR_446 -9.21482 1.604 2.88287 -0.81812 0.30161 0.52385 2.20386 -2.50194 -0.02857 -0.22489 -0.8436 -0.15338 0 0 0 0 0 0.01606 0.25305 0.56602 0 2.27164 -0.29737 0.02903 1.2797 -0.05522 0.98525 -1.22098
GLY_447 -3.35307 0.22313 3.49049 -4e-05 0 0 1.88459 -1.96496 -0.0037 -0.01609 -1.7514 -0.36983 0 0 0 0 0 0.0067 -0.17579 0 0 0 -0.99903 0 0.83697 -0.52376 1.02361 -1.69216
ALA_448 -5.75906 0.30152 3.45927 -0.02153 0 0 2.02413 -2.67428 -0.01046 -0.08183 -2.07836 -0.16626 0 0 -0.25329 0 0 0.03107 -0.043 0 0 0 -0.16029 0 1.8394 -0.80422 0.4929 -3.90428
ARG_449 -4.77415 0.34343 4.67978 -0.93522 0.21247 0.59567 2.28178 -2.17928 -0 -0 -2.03528 0.19276 0 0 -0.75517 0 0 0.01603 0.00373 0.03154 2.99811 0 -0.04621 0 -1.2888 -0.53698 0.54061 -0.65518
GLN_450 -7.37743 0.39693 4.89826 -0.44955 0.16463 0.3959 3.39123 -2.71058 -0 -0 -3.54747 -0.92597 0 0 -0.68085 -0.79506 0 0.01208 0.17803 0.02067 0 3.38011 0.00505 0 -0.18838 0.07301 0.71428 -3.0451
VAL_451 -8.30715 1.22471 2.06171 -0.26749 0.13738 0.05525 2.496 -2.32528 -0.00501 -0.01623 -2.65771 -0.27301 0 0 0 0 0 0.01601 -0.0671 0.03214 0.28209 0 -0.79444 0 1.9342 -0.05837 0.70702 -5.82527
VAL_452 -8.43952 0.95865 2.24884 -0.27095 0.1654 0.05534 2.50119 -2.31475 -0.0052 -0.01547 -2.52917 -0.28084 0 0 0 0 0 0.00593 -0.05353 0.10639 0.22916 0 -0.72335 0 1.9342 -0.42996 0.72785 -6.12978
MET_453 -8.66406 0.89818 3.58944 -0.50295 0.10407 0.12309 2.68889 -2.26888 -0.01047 -0.03328 -2.92362 0.00258 0 0 0 0 0 0.02048 0.12551 0.31541 1.68769 0 0.13384 0 0.60916 -0.23443 0.71868 -3.62067
ILE_454 -8.75507 0.95971 1.70974 -0.4472 0.28485 0.09512 2.54631 -2.26969 -0.0052 -0.01547 -2.79183 0.02076 0 0 0 0 0 0.01328 0.09162 0.00122 0.33928 0 -0.73781 0 0.73287 -0.26264 0.78024 -7.70993
VAL_455 -8.55106 0.8953 3.14669 -0.31364 0.23963 0.06442 3.02067 -3.06925 -0.00547 -0.01705 -2.9919 -0.22866 0 0 0 0 0 0.01777 0.05824 0.008 0.0681 0 -0.50102 0 1.9342 -0.38286 0.70832 -5.89959
GLU_456 -4.91808 0.38459 4.20344 -0.22244 0.0219 0.29856 1.12341 -1.87139 -0 -0 -1.52376 -0.5829 0 0 -0.63408 0 0 0.04964 -0.04042 0.20784 0 3.12016 -0.25479 0 -2.7348 -0.28826 0.56268 -3.09871
THR_457 -5.91284 0.68856 5.63027 -0.21586 0.1197 0.09297 3.28237 -3.01844 -0 -0 -2.79469 -1.17614 0 0 -0.94294 0 0 0.06005 0.00658 0.27119 1.11288 0 -0.13127 2.30211 -1.0874 -0.26542 0.56104 -1.41729
GLU_458 -4.18397 0.27791 4.10973 -0.46336 0.24986 1.44768 1.95831 -2.16969 -0.02866 -0.15418 -2.23137 -3.06937 0 0 0 0 0 0.01384 -0.01511 0.02632 0 3.86836 -0.30771 0 -2.7348 -0.41087 0.39636 -3.4207
THR_459 -3.79733 0.34009 4.3473 -0.20616 0.17392 0.07809 2.07432 -2.09876 -0.02866 -0.15418 -2.43431 -0.60421 0 0 -0.28755 0 0 0.02608 -0.04164 0.00249 0.15093 0 0.12494 2.28513 -1.0874 -0.29025 0.30219 -1.12498
GLY_460 -4.7585 0.38108 4.91624 -5e-05 0 0 2.72815 -2.60564 -0 -0 -2.32949 -0.41747 0 0 0 0 0 0.0141 -0.06926 0 0 0 0.33066 0 0.83697 0.50975 0.28675 -0.1767
ALA_461 -6.13084 0.54504 4.28596 -0.0223 0 0 2.56466 -2.89873 -0 -0 -1.97428 -0.36248 0 0 0 0 0 0.00611 -0.02295 0 0 0 -0.28024 0 1.8394 0.27281 0.2709 -1.90694
GLU_462 -7.19315 0.44278 9.19577 -0.61642 0.09359 1.11756 4.08894 -3.89399 -0 -0 -5.12952 -0.58192 0 0 0 -1.78034 0 0.00527 0.03074 0.02565 0 3.37278 -0.2568 0 -2.7348 -0.43889 0.37282 -3.87994
THR_463 -5.33641 0.3121 5.45757 -0.20279 0.12011 0.07368 2.58619 -2.60129 -0 -0 -2.27194 -0.08839 0 0 0 0 0 0.01154 0.03262 0.00024 0.06971 0 0.01731 2.30266 -1.0874 -0.14807 0.3171 -0.43546
MET_464 -9.68324 0.92991 5.54399 -0.34971 0.07677 0.12685 2.91985 -3.05091 -0 -0 -1.71997 -0.08777 0 0 0 0 0 0.00908 0.01092 0.06417 1.76348 0 0.06348 0 0.60916 0.06307 0.51906 -2.19181
ARG_465 -8.04042 0.5634 8.62295 -0.73707 0.12856 0.46806 4.35796 -3.98555 -0.00843 -0.03729 -3.61169 0.3963 0 0 0 -0.99119 0 0.01623 -0.0402 0.51003 1.45308 0 -0.14312 0 -1.2888 -0.22184 0.6812 -1.90784
ARG_466 -4.50176 0.29192 5.28368 -0.46228 0.0507 0.25207 2.18361 -2.18159 -0 -0 -2.54959 0.30656 0 0 0 -0.78915 0 0.01719 -0.08112 0.0688 2.12344 0 -0.09695 0 -1.2888 -0.45665 0.49706 -1.33286
LEU_467 -5.32626 0.711 3.83304 -0.48816 0.17889 0.13751 1.58355 -2.08684 -0 -0 -1.8526 0.06545 0 0 -0.39719 0 0 0.04312 -0.05294 0.04522 0.15692 0 -0.16362 0 0.18072 -0.50169 0.44438 -3.48949
LEU_468 -7.30096 1.09139 3.30559 -0.4611 0.24286 0.07202 2.18284 -2.31964 -0.01219 -0.09539 0.07647 0.23043 0 0 0 0 0 0.08235 -0.00907 0.23995 0.41833 0 -0.37362 0 0.18072 -0.42311 0.61236 -2.25976
HIS_469 -5.69196 0.34091 6.77574 -0.49932 0.03824 0.35625 3.33613 -3.05537 -0.01827 -0.12516 -3.73823 -0.97604 0 0 -1.20101 0 0 0.31228 0.01277 0.00167 0 1.66279 0.00141 0 -0.45461 -0.33352 0.5769 -2.67842
ASP_470 -3.67794 0.33473 3.91784 -0.11522 0.00267 0.34867 1.1149 -1.8914 -0.01844 -0.15329 -0.06349 -0.88829 0 0 0 0 0 0.36862 -0.12367 0.1387 0 1.80273 0.04138 0 -2.3716 0.05258 0.49299 -0.68753
HIS_D_471 -3.71419 0.28315 3.14522 -0.42299 0.11944 0.48454 1.28945 -1.72439 -0.01149 -0.12632 -1.43406 -0.576 0 0 -1.20101 0 0 0.04876 -0.05996 0.00716 0 3.15085 -0.20397 0 -0.45461 -0.03404 0.42053 -1.01394
VAL_472 -6.6181 1.11499 3.92115 -0.28584 0.19916 0.06092 3.04695 -2.52406 -0.01053 -0.03292 -2.78029 -0.27379 0 0 0 0 0 0.05983 0.04035 0.02667 0.24341 0 -0.5163 0 1.9342 -0.22194 0.33145 -2.28471
GLU_473 -4.33808 0.33402 4.82327 -0.35437 0.1484 0.46378 1.4202 -2.12517 -0.01469 -0.09519 -0.03623 -0.59177 0 0 0 0 0 0.02989 -0.10073 0.13038 0 3.74374 -0.26525 0 -2.7348 -0.25788 0.74511 0.92465
ALA_474 -2.40655 0.81249 1.829 -0.02576 0.00087 0 0.89692 -1.24732 -0.01827 -0.12516 0.01026 -0.39997 0 0 0 0 0 0.1057 -0.11017 0 0 0 -0.1533 0 1.8394 -0.64495 0.82148 1.18466
GLY_475 -1.8808 0.42709 2.03689 -7e-05 0 0 1.122 -1.10315 -0 -0 -0.13108 -0.27088 0 0 0 0 0 1.01999 0.17132 0 0 0 -1.5193 0 0.83697 1.1651 1.22394 3.09803
ARG_476 -7.08888 0.79423 6.41579 -0.6738 0.11639 0.48531 3.67041 -3.22716 -0.0205 -0.15623 -4.44908 0.06311 0 0 -1.10445 0 0 0.0568 0.09957 0.38545 2.19471 0 -0.12325 0 -1.2888 1.29796 1.55565 -0.99675
LEU_477 -6.15513 1.17528 2.06572 -0.63953 0.47602 0.24546 0.80083 -1.62836 -0.01053 -0.03292 -0.198 -0.0148 0 0 0 0 0 0.0113 -0.05648 0.07097 1.35196 0 -0.29313 0 0.18072 -0.17763 0.90458 -1.92365
MET_478 -6.83615 0.68928 4.08843 -0.59325 0.05857 0.2581 2.35812 -2.32616 -0.02521 -0.09715 -2.53797 -0.18711 0 0 0 0 0 0.02368 0.02858 0.25879 2.62152 0 -0.02928 0 0.60916 -0.00635 0.49055 -1.15386
THR_479 -3.64551 0.31746 1.83898 -0.17815 0.13158 0.06727 1.00189 -1.33451 -0.01058 -0.07454 -0.79458 -0.42847 0 0 0 0 0 0.01693 0.16242 0.00336 0.18781 0 -0.18614 2.40365 -1.0874 0.019 0.5668 -1.02273
ILE_480 -7.97308 1.43652 2.14696 -0.50543 0.53485 0.10818 2.30577 -2.30657 -0.02187 -0.08417 -2.00438 -0.00749 0 0 0 0 0 0.00337 -0.06276 0.1026 0.34937 0 -0.70307 0 0.73287 -0.12948 0.7522 -5.32559
VAL_481 -5.33482 0.57027 1.26684 -0.27675 0.16784 0.05723 0.94024 -1.76514 -0 -0 -1.08369 -0.26874 0 0 0 0 0 0.00882 -0.02675 0.03941 0.20991 0 -0.68426 0 1.9342 -0.37857 0.53803 -4.08594
ALA_482 -3.55053 0.19524 1.44069 -0.03016 0.00738 0 1.21963 -1.53479 -0.00566 -0.01692 -0.46683 -0.49596 0 0 0 0 0 0.06184 -0.01272 0 0 0 -0.0742 0 1.8394 0.00173 0.33149 -1.09036
GLY_483 -0.96614 0.12981 1.3511 -5e-05 0 0 0.60684 -0.65247 -0 -0 -0.86677 -0.40789 0 0 0 0 0 0.04643 -0.05328 0 0 0 0.20793 0 0.83697 0.26254 0.31922 0.81425
ASP_484 -2.30313 0.28994 2.81427 -0.1885 0.04808 0.61537 0.77497 -1.27303 -0.01408 -0.12098 -0.34076 -0.79747 0 0 -0.86581 0 0 0.02645 0.06282 0.0226 0 2.11163 -0.17176 0 -2.3716 1.27839 0.31074 -0.09186
GLN_485 -4.87543 0.36523 5.29268 -0.57293 0.15206 0.51977 2.42314 -2.62246 -0.02938 -0.18573 -1.83579 -0.6905 0 0 -0.86581 0 0 0.00504 0.02897 0.12933 0 3.98163 -0.0627 0 -0.18838 1.19042 0.33655 2.49572
ILE_486 -8.02808 0.95065 1.24719 -0.7544 0.55238 0.2905 1.59921 -2.00218 -0 -0 -0.67471 0.28485 0 0 0 0 0 0.00794 -0.09009 0.05924 0.91446 0 0.0837 0 0.73287 -0.16119 0.47348 -4.51419
GLU_487 -6.48064 0.59602 6.68823 -0.21164 0.03259 0.30176 2.34698 -2.84552 -0 -0 -1.36087 -0.59309 0 0 0 0 0 0.00972 0.07646 0.01875 0 3.03641 -0.17853 0 -2.7348 -0.35345 0.41052 -1.24109
ALA_488 -4.55941 0.30897 4.46644 -0.02166 0 0 2.28759 -2.48449 -0 -0 -1.13926 -0.36622 0 0 0 0 0 0.00784 -0.03257 0 0 0 -0.16334 0 1.8394 -0.3728 0.15838 -0.07113
ALA_489 -6.20826 0.48706 3.1722 -0.02177 0 0 2.75275 -2.75486 -0.01505 -0.15098 -2.24917 -0.36078 0 0 0 0 0 0.00537 0.055 0 0 0 -0.24532 0 1.8394 -0.35455 0.23399 -3.81496
ILE_490 -8.80077 0.47297 3.78784 -0.49221 0.28401 0.10085 2.85738 -2.96138 -0.004 -0.02927 -2.18043 0.00125 0 0 0 0 0 0.00342 -0.03772 0.02484 0.53529 0 -0.45456 0 0.73287 -0.19209 0.47177 -5.87995
ASP_491 -5.08848 0.37143 7.9503 -0.11344 0.01873 0.34886 3.63684 -3.39483 -0 -0 -6.0815 -0.32915 0 0 0 -0.37153 0 0.0019 -0.01498 0.08525 0 1.73359 0.22842 0 -2.3716 -0.08722 0.46768 -3.00973
GLN_492 -6.18913 0.28532 6.66135 -0.28111 0.07493 0.23311 3.04859 -3.20789 -0.0138 -0.12949 -2.96597 -0.53631 0 0 0 0 0 0.00636 -0.03766 0.13624 0 2.74853 -0.10473 0 -0.18838 -0.2098 0.30509 -0.36475
ALA_493 -6.68054 1.19372 4.07447 -0.0211 0 0 3.32066 -3.03617 -0 -0 -2.60377 -0.32542 0 0 0 0 0 0.00618 -0.0039 0 0 0 -0.11241 0 1.8394 -0.18664 0.42125 -2.11426
ILE_494 -7.04724 0.43002 5.0427 -0.5004 0.32631 0.09909 2.37448 -2.89199 -0 -0 -2.14305 0.00322 0 0 0 0 0 0.00776 -0.04372 0.00328 0.64225 0 -0.49012 0 0.73287 -0.0598 0.54243 -2.97194
THR_495 -3.7508 0.09861 3.60083 -0.20314 0.11207 0.07381 1.68457 -1.81737 -0.004 -0.02927 -1.69283 -0.03338 0 0 0 0 0 0.01266 -0.03378 0.04273 0.10629 0 0.10317 2.26098 -1.0874 0.0719 0.42061 -0.06375
ARG_496 -5.48121 0.2417 4.61626 -0.62552 0.08492 0.41527 1.68014 -2.28383 -0.00141 -0.02265 -1.27601 0.47901 0 0 0 0 0 0.01181 -0.03399 0.04839 2.02474 0 -0.13412 0 -1.2888 0.00762 0.62642 -0.91125
TYR_497 -7.81455 0.64454 3.12451 -0.64098 0.0394 0.37386 2.41115 -2.1655 -0.03023 -0.18446 -2.26239 -0.1414 0 0 -0.68085 0 0 0.05681 -0.05344 0.01678 0 2.03788 -0.26493 0.01693 1.2797 -0.02456 0.90411 -3.35763
GLY_498 -3.03727 0.07262 3.26109 -0.00032 0 0 1.77581 -1.64642 -0 -0 -2.17075 -0.18147 0 0 -0.63765 0 0 0.04472 -0.09121 0 0 0 -1.52908 0 0.83697 0.20755 0.56565 -2.52977
ARG_499 -4.30469 0.53745 4.0507 -0.69297 0.21648 0.38903 1.81954 -1.99446 -0.02737 -0.20932 -1.81656 0.42233 0 0 -0.9656 0 0 0.03851 0.01483 0.11867 2.70146 0 -0.03447 0 -1.2888 -0.11057 0.96616 -0.16964
PRO_500 -5.345 1.09875 1.86486 -0.18976 0.01152 0.13768 0.96699 -0.98657 -0 -0 0.00202 0.03032 0 0 0 0 0 0.14437 0.76431 0.00659 0.42028 0 -0.79981 0 -2.4119 -0.48373 1.90331 -2.86578
GLY_501 -3.116 0.39695 3.26607 -0.00025 0 0 1.95869 -1.72641 -0 -0 -2.17118 -0.22095 0 0 0 0 0 0.09325 0.36987 0 0 0 -1.25533 0 0.83697 2.08892 2.54938 3.06998
PRO_502 -6.5752 1.38986 2.79217 -0.12931 0.02082 0.09334 1.60881 -1.54468 -0 -0 -1.64754 0.22066 0 0 0 0 0 0.09519 0.19185 0.06916 0.11493 0 -0.94487 0 -2.4119 1.9442 2.13415 -2.57838
VAL_503 -7.84786 1.11648 2.38044 -0.25433 0.14688 0.05028 3.23013 -2.50061 -0 -0 -2.84422 -0.31463 0 0 0 0 0 0.03171 -0.07546 0.03645 0.32788 0 -0.69638 0 1.9342 -0.4918 0.93028 -4.84055
VAL_504 -7.70604 0.96895 0.88925 -0.28107 0.21595 0.06273 2.51662 -2.15065 -0.0009 -0.0225 -2.47389 -0.48808 0 0 0 0 0 0.00141 -0.06386 0.16134 0.19526 0 -0.67257 0 1.9342 -0.29751 0.50563 -6.70572
CYS_505 -7.34241 0.573 3.48858 -0.10567 0.01115 0.06954 2.2662 -2.14851 -0 -0 -2.87979 -0.69999 0 0 0 0 0 0.01501 -0.0639 0.0426 0.29255 0 0.02052 0 3.6196 0.13516 0.44449 -2.26188
THR_506 -6.40794 1.16857 3.7396 -0.12307 0.08343 0.07604 2.33402 -2.29473 -0.01304 -0.12525 -2.4625 -0.65213 0 0 0 0 0 0.02928 -0.00639 0.40291 0.09713 0 -0.60123 4.13014 -1.0874 0.18929 1.18747 -0.33579
PRO_507 -5.05125 0.59814 3.55607 -0.12065 0.00339 0.08453 1.56058 -1.48882 -0.02789 -0.14701 -1.4823 0.27357 0 0 0 0 0 0.24956 0.36097 0.00082 0.24877 0 -0.98603 0 -2.4119 -0.50324 1.44695 -3.83571
PHE_508 -8.70476 1.07145 3.37686 -0.45296 0.27287 0.1699 1.16811 -2.32198 -0.01312 -0.10642 0.14017 -0.01152 0 0 0 0 0 0.11398 -0.05088 0.28261 0 2.99712 0.04243 0 1.0402 -0.29522 0.97294 -0.30823
ARG_509 -4.81324 0.7457 4.97449 -0.60496 0.08681 0.3485 1.2366 -1.96418 -0.00675 -0.02626 -2.38295 0.20194 0 0 0 -1.17594 0 0.01304 0.02216 0.13755 2.3131 0 -0.20691 0 -1.2888 0.06714 1.21994 -1.103
PRO_510 -3.33337 0.60224 1.93676 -0.18694 0.00166 0.13179 0.25599 -0.74356 -0 -0 -0.07915 0.11258 0 0 0 0 0 0.00531 -0.02237 0.02259 0.55372 0 -1.0356 0 -2.4119 -0.28259 0.89257 -3.58027
LEU_511 -7.28021 1.70017 1.72852 -0.49737 0.26109 0.08976 1.21364 -1.54888 -0 -0 -1.00738 0.35986 0 0 -0.78705 0 0 0.01494 0.19917 0.07575 0.37132 0 -0.17156 0 0.18072 -0.5207 1.21475 -4.40347
PRO_512 -4.65703 0.78187 1.80097 -0.12895 0.00037 0.09507 1.13323 -1.00957 -0 -0 -0.4947 0.24536 0 0 0 0 0 0.01401 -0.01961 0.03083 0.18267 0 -1.18911 0 -2.4119 -0.57419 1.3256 -4.87506
THR_513 -3.9163 0.45304 2.05195 -0.16057 0.10375 0.12025 0.68351 -1.21623 -0 -0 -0.00438 -1.51034 0 0 0 0 0 0.83786 -0.03761 0.09144 0.10849 0 -0.14423 2.26914 -1.0874 0.11718 0.67126 -0.56919
VAL_514 -5.30627 1.14579 1.78149 -0.39164 0.43241 0.09757 1.16651 -1.69447 -0 -0 -0.27013 -0.40473 0 0 0 0 0 0.68591 0.09759 0.0326 1.06639 0 -0.51427 0 1.9342 0.60947 1.30812 1.77654
PRO_515 -6.27266 1.83058 3.26106 -0.18252 0.03527 0.12104 1.43437 -1.44176 -0 -0 -1.53365 0.5896 0 0 0 0 0 0.48772 0.24876 0.13943 0.05729 0 0.5273 0 -2.4119 1.81752 1.41719 0.12467
LEU_516 -6.29367 1.46346 0.76491 -0.4978 0.12967 0.1546 0.83247 -1.49982 -0 -0 -1.53961 -0.02477 0 0 0 0 0 1.18802 0.06846 0.01666 0.60614 0 0.0025 0 0.18072 2.4061 1.04032 -1.00163
VAL_517 -4.37059 0.70555 2.99009 -0.32011 0.2819 0.07114 1.00097 -1.78539 -0.0187 -0.06588 -0.17068 -0.47474 0 0 0 0 0 0.51663 0.09672 0.03335 0.24054 0 -0.37946 0 1.9342 0.57622 0.90429 1.76603
GLY_518 -1.85032 0.27797 1.42829 -0.00026 0 0 0.3336 -0.73289 -0.02556 -0.15015 -0.04351 -0.18369 0 0 0 0 0 0.54243 -0.10283 0 0 0 -0.47517 0 0.83697 -0.23687 0.44154 0.05953
ARG_519 -2.77897 0.19218 3.03061 -0.57751 0.14447 0.28254 0.69895 -1.34294 -0.02566 -0.15052 -0.53586 0.21218 0 0 0 0 0 0.08882 0.00563 0.16459 2.17747 0 -0.21759 0 -1.2888 -0.12853 0.22733 0.17838
LYS_520 -2.24378 0.25038 3.71991 -0.39372 0.04802 0.19173 1.05335 -1.3895 -0 -0 -2.59526 0.51244 0 0 0 -0.64168 0 0.00576 -0.06558 0.10276 1.92745 0 0.03126 0 -1.5107 -0.40982 0.28543 -1.12154
ASP_521 -1.88735 0.20869 3.34692 -0.12734 0.02753 0.401 1.1497 -1.23251 -0 -0 -2.85785 -0.8229 0 0 0 -0.64168 0 0.00416 -0.09927 0.0414 0 2.55473 -0.5881 0 -2.3716 -0.52334 0.25991 -3.1579
SER_522 -2.66159 0.08774 3.53642 -0.02917 2e-05 0.04874 1.52042 -1.57854 -9e-05 -0.00037 -0.96802 -1.16607 0 0 -1.05763 0 0 0.01386 -0.02156 0.00657 0.99429 0 -0.32009 0.87416 -0.77834 -0.2587 0.45378 -1.30417
ASP_523 -1.71105 0.1051 1.56035 -0.11522 0.00149 0.34839 0.13467 -0.76511 -0 -0 -0.06692 -0.59809 0 0 0 0 0 0.01851 -0.02506 0.02142 0 2.32588 -0.36082 0 -2.3716 -0.17175 0.45077 -1.21905
TRP_524 -2.74184 0.14538 3.04681 -0.84764 0.03638 0.37144 1.33247 -1.41845 -0 -0 -1.69106 -0.17953 0 0 -1.05763 0 0 0.24509 0.07795 0.01823 0 1.44415 -0.19329 0 1.6906 -0.08069 0.21529 0.41365
SER_525 -2.95898 0.54137 1.96991 -0.02341 0 0.04906 0.43852 -1.08565 -0 -0 -0.71224 -0.70208 0 0 0 0 0 1.06891 4.94645 0.27349 0.67896 0 -0.03909 0.64053 -0.77834 -0.05354 13.3284 17.5823
THR_526 -2.44261 0.30818 1.76197 -0.16218 0.07321 0.05938 0.60117 -1.13276 -0.0187 -0.06588 0.65736 -0.5866 0 0 0 0 0 4.35502 -0.05422 0.01656 0.06072 0 0.04622 2.29272 -1.0874 -0.09571 13.8577 18.4442
VAL_527 -6.43996 1.41249 1.81551 -0.33155 0.33316 0.07269 1.34286 -1.99998 -0 -0 -0.11615 -0.70357 0 0 0 0 0 0.2501 0.18627 0.02941 0.18169 0 -0.24843 0 1.9342 -0.20574 1.02245 -1.46457
LEU_528 -8.78104 1.18263 3.62723 -0.52222 0.18418 0.1236 2.5157 -2.63888 -0 -0 -3.05439 0.24953 0 0 -1.06373 0 0 0.09467 -0.07972 0.06424 0.3748 0 -0.16379 0 0.18072 -0.3802 0.88307 -7.20359
SER_529 -6.23507 0.57192 7.1716 -0.02646 0 0.06263 4.07917 -3.30308 -0 -0 -3.01498 -0.46323 0 0 -1.83051 0 0 0.02181 -0.00746 0.02691 0.1927 0 -0.40991 0.6788 -0.77834 -0.46003 0.71002 -3.01351
GLU_530 -5.29627 0.26014 5.23435 -0.51977 0.19048 1.46466 2.17132 -2.37388 -0 -0 -1.7766 -3.02571 0 0 0 0 0 0.01768 0.10716 0.00048 0 3.93274 -0.34036 0 -2.7348 -0.61718 0.39925 -2.9063
ALA_531 -3.78057 0.44998 4.03015 -0.02135 0 0 2.12815 -2.15087 -0 -0 -0.84765 -0.35159 0 0 0 0 0 0.00537 0.03421 0 0 0 0.05741 0 1.8394 -0.25682 0.25458 1.3904
GLU_532 -6.65545 0.47195 7.37574 -0.21337 0.02533 0.30472 3.79991 -3.37695 -0.00912 -0.10768 -3.2781 -0.52425 0 0 -1.83051 0 0 0.00575 0.18378 0.10326 0 3.5233 -0.2859 0 -2.7348 -0.22783 0.19357 -3.25665
PHE_533 -11.5803 1.28844 2.99575 -0.88732 0.0495 0.35511 2.6933 -2.896 -0 -0 -2.35866 0.01066 0 0 0 0 0 0.014 0.10434 0.05263 0 1.9702 -0.25407 0 1.0402 -0.3319 0.40998 -7.3241
ALA_534 -5.68147 0.40226 3.89404 -0.02217 0 0 2.72901 -2.7073 -0 -0 -2.36343 -0.36114 0 0 0 0 0 0.00902 0.07668 0 0 0 -0.29025 0 1.8394 -0.2899 0.47397 -2.29127
GLU_535 -5.90247 0.42626 7.35053 -0.20993 0.02023 0.27087 3.44755 -3.35501 -0.01587 -0.13394 -3.45034 -0.5909 0 0 0 -0.41334 0 0.01354 0.23469 0.05926 0 3.04574 -0.28167 0 -2.7348 -0.53113 0.35214 -2.39859
LEU_536 -8.27386 1.18233 4.22648 -0.69145 0.20175 0.23497 2.98346 -2.78602 -0 -0 -2.66744 0.12354 0 0 0 0 0 0.01098 -0.00898 0.38433 0.79287 0 -0.17545 0 0.18072 -0.19426 0.47064 -4.00539
CYS_537 -8.00341 0.49624 5.10815 -0.04632 0 0.01507 3.41144 -2.77129 -0 -0 -4.33708 -0.03334 0 0 0 0 0 0.00504 0.09096 0.01655 0.27258 0 0.27045 0 3.6196 0.20928 0.53591 -1.14019
GLU_538 -5.98171 0.37474 7.66779 -0.35099 0.09279 0.41093 3.51532 -3.33809 -0.00075 -0.00269 -4.2479 -0.5742 0 0 0 -0.33817 0 0.01403 0.00996 0.0629 0 3.56613 -0.10519 0 -2.7348 -0.01247 0.38919 -1.58318
HIS_D_539 -6.25766 0.50143 6.20383 -0.40719 0.01239 0.51057 2.0794 -2.8069 -0.01312 -0.10642 -2.75667 -0.33307 0 0 0 -0.7626 0 0.0108 -0.03726 0.02254 0 2.00805 -0.08726 0 -0.45461 -0.22621 0.36948 -2.53046
GLN_540 -8.04324 1.01182 5.3603 -0.67417 0.21075 0.74835 2.4579 -2.72464 -0.0021 -0.04479 -1.59355 -0.53491 0 0 0 0 0 0.00671 -0.0472 0.00783 0 2.84329 -0.19008 0 -0.18838 -0.05139 0.57556 -0.87194
LEU_541 -8.47119 0.75432 2.60771 -0.48134 0.24106 0.10479 2.55624 -2.49323 -0 -0 -2.14047 0.18397 0 0 0 0 0 0.0068 -0.01696 0.2406 0.68194 0 -0.16375 0 0.18072 0.42067 0.51672 -5.27141
THR_542 -7.5868 0.76743 6.35674 -0.20377 0.11963 0.07553 3.67554 -3.2303 -8e-05 -0.00062 -2.64621 -0.17339 0 0 0 -0.41503 0 0.01185 0.07544 0.03667 0.14996 0 -0.00191 2.26427 -1.0874 0.39839 0.4357 -0.97833
HIS_543 -8.40424 0.535 6.38433 -0.71171 0.01218 0.75501 2.7274 -3.45894 -0 -0 -2.12211 -0.26305 0 0 0 0 0 0.0031 -0.00579 0.0003 0 1.61302 -0.16625 0 -0.45461 0.15619 0.37592 -3.02424
HIS_544 -9.71683 0.79069 6.97043 -0.44219 0.20359 0.41476 2.57241 -3.96234 -0 -0 -2.196 -0.50903 0 0 0 0 0 0.00472 0.30314 0.00377 0 3.85716 0.07976 0 -0.45461 0.01401 0.23045 -1.83612
PHE_545 -11.9893 1.4318 3.82891 -0.92237 0.04937 0.28511 2.94055 -3.19008 -0 -0 -2.10723 -0.08551 0 0 0 0 0 0.01183 -0.0066 0.40352 0 1.76203 -0.48228 0 1.0402 -0.07902 0.27937 -6.82975
ARG_546 -9.2484 0.39405 7.4636 -0.44023 0.05661 0.2161 3.02636 -3.61861 -0.01605 -0.06743 -2.23663 0.37118 0 0 0 0 0 0.00491 0.05685 0.11903 2.0828 0 -0.14311 0 -1.2888 -0.19965 0.29995 -3.16747
VAL_547 -8.39562 0.874 3.00799 -0.29872 0.17982 0.06415 2.99593 -2.73886 -0.01107 -0.07629 -2.99079 -0.03662 0 0 0 0 0 0.01222 -0.02839 0.00157 0.02933 0 -0.41206 0 1.9342 -0.15005 0.35731 -5.68194
ALA_548 -5.66342 0.49552 2.8305 -0.0221 0 0 2.73198 -2.47965 -0 -0 -2.39272 -0.35758 0 0 0 0 0 0.01352 -0.01893 0 0 0 -0.39854 0 1.8394 -0.23679 0.38305 -3.27576
ARG_549 -8.40764 0.61442 7.51457 -0.76085 0.18069 0.57777 2.94558 -3.53014 -0.02351 -0.12853 -3.9124 -0.01219 0 0 -0.45995 0 0 0.06543 -0.1471 0.0569 3.24462 0 -0.13423 0 -1.2888 -0.42957 0.53379 -3.50116
LYS_550 -8.062 0.87961 9.21933 -0.60618 0.40158 0.34472 3.95492 -3.79259 -0 -0 -5.45364 0.32279 0 0 0 -0.37153 0 0.05936 -0.03516 0.14384 2.85363 0 -0.22413 0 -1.5107 0.00085 0.66536 -1.20993
ILE_551 -7.6062 1.02276 2.36978 -0.67002 0.46001 0.1559 2.21762 -2.16547 -0 -0 -1.20019 0.13699 0 0 0 0 0 0.02586 -0.06169 0.13081 0.8125 0 -0.17087 0 0.73287 0.02008 0.68992 -3.09934
ALA_552 -4.47985 0.41374 2.32055 -0.02619 0.00104 0 1.58395 -1.81103 -0.03718 -0.33623 -1.07554 -0.4149 0 0 0 0 0 0.03336 -0.10944 0 0 0 -0.15314 0 1.8394 -0.22286 0.63636 -1.83796
LEU_553 -7.45087 0.78326 3.07204 -0.52424 0.25626 0.16439 1.73739 -2.24838 -0.01822 -0.13491 -1.31818 0.09017 0 0 0 0 0 0.02258 -0.06386 0.22619 0.14377 0 -0.13414 0 0.18072 -0.4202 0.51032 -5.12589
SER_554 -4.58967 0.49198 4.71699 -0.05151 0.00779 0.07845 2.67267 -2.2821 -0.0107 -0.07129 -1.94647 -0.91014 0 0 0 0 0 0.0051 -0.07621 0.007 0.42012 0 0.47418 1.77587 -0.77834 -0.01552 0.53612 0.45433
ASP_555 -3.65753 0.20888 4.98198 -0.11725 0.02208 0.32616 1.20812 -2.11595 -0.05571 -0.31149 -1.88793 -0.83396 0 0 0 -0.2722 0 0.02159 -0.09313 0.13583 0 3.82484 -0.23263 0 -2.3716 0.15121 0.50142 -0.56727
GLY_556 -1.28685 0.01489 1.5546 -5e-05 0 0 0.47785 -0.84417 -0.0417 -0.25617 -0.37292 -0.38294 0 0 0 0 0 0.01564 -0.15474 0 0 0 -1.46067 0 0.83697 -0.61738 0.35718 -2.16044
ALA_557 -4.72886 0.487 1.7459 -0.02089 0 0 2.07862 -1.93419 -0.02516 -0.10806 -1.48515 -0.1331 0 0 0 0 0 0.01974 0.0995 0 0 0 -0.03713 0 1.8394 -0.64167 0.30149 -2.54259
SER_558 -4.49725 0.19941 4.06172 -0.02863 8e-05 0.05046 2.66138 -2.12861 -0.02107 -0.07631 -2.48726 -0.9906 0 0 0 0 0 0.02832 0.20785 0.00248 0.25168 0 -0.09413 0.64606 -0.77834 0.01603 0.36054 -2.61618
LEU_559 -8.93207 1.13412 1.98206 -0.58947 0.1262 0.15393 2.40823 -2.35865 -0.00657 -0.02085 -2.14654 0.24924 0 0 0 0 0 0.02105 0.23234 0.00092 0.76344 0 -0.20656 0 0.18072 0.1609 0.69485 -6.15272
ALA_560 -5.65032 0.25484 1.92705 -0.0251 0.00036 0 2.32154 -2.14254 -0.02504 -0.08807 -2.80782 -0.36335 0 0 0 0 0 0.02121 0.03263 0 0 0 0.49546 0 1.8394 0.26932 0.61586 -3.32459
LEU_561 -8.48427 0.76341 3.25708 -0.47659 0.19757 0.10557 2.94487 -2.54979 -0.01576 -0.04929 -3.40066 0.06042 0 0 0 0 0 0.04369 0.0084 0.0037 1.06599 0 -0.34472 0 0.18072 0.28517 0.31908 -6.08541
VAL_562 -7.73805 0.98108 2.10996 -0.27331 0.22444 0.05464 2.10938 -2.25366 -0.00607 -0.05655 -2.30716 -0.22837 0 0 0 0 0 0.06214 0.02779 0.02632 0.24705 0 -0.71433 0 1.9342 -0.18808 0.47735 -5.51125
THR_563 -6.49554 1.27853 4.49833 -0.11542 0.25891 0.06772 2.50841 -2.3843 -0.0251 -0.20552 -2.46855 -0.67426 0 0 0 -0.71243 0 0.03049 0.0065 0.16617 0.05043 0 -0.51124 3.14487 -1.0874 -0.34189 1.52051 -1.49078
PRO_564 -5.97914 1.21868 2.86599 -0.12694 0.00933 0.08944 0.78179 -1.23647 -0.01184 -0.12726 -0.75478 0.2862 0 0 -0.57696 0 0 0.00759 0.10296 0.00584 0.21843 0 -0.99674 0 -2.4119 -0.56072 1.96092 -5.23559
GLU_565 -4.69084 0.26813 4.30549 -0.28363 0.04609 0.34757 1.15131 -1.94901 -0.0016 -0.01012 -2.17785 -0.2439 0 0 0 -0.49905 0 0.01901 -0.0204 0.02712 0 3.67651 0.07034 0 -2.7348 -0.46321 0.83548 -2.32737
THR_566 -4.94842 0.26536 3.55799 -0.16002 0.06147 0.05621 1.24085 -1.86015 -0.05085 -0.33981 -1.5424 -0.16503 0 0 0 -0.59435 0 0.08578 0.00316 0.00942 0.14976 0 -0.06393 2.29151 -1.0874 0.01143 0.25654 -2.82288
THR_567 -3.29705 0.34992 3.4581 -0.17804 0.0748 0.0641 1.99078 -1.6477 -0.0016 -0.01012 -3.07789 0.30271 0 0 -0.65697 -0.84557 0 0.09747 -0.08219 0.02568 0.04054 0 0.04625 2.28541 -1.0874 -0.09575 0.33218 -1.91235
ALA_568 -2.9908 0.45174 1.68531 -0.02468 5e-05 0 1.17069 -1.26298 -0 -0 -0.87022 -0.22741 0 0 -0.72695 0 0 0.04146 -0.07683 0 0 0 -0.02833 0 1.8394 -0.58358 0.36544 -1.23766
THR_569 -2.16358 0.17654 1.91747 -0.11914 0.03899 0.08074 1.30856 -1.16502 -0 -0 -1.12738 -0.80982 0 0 -0.72695 0 0 0.04279 0.02445 0.01043 0.11122 0 0.67998 4.13156 -1.0874 0.58701 0.51583 2.42628
SER_570 -3.85884 0.41266 4.58793 -0.02999 0 0.05088 2.83634 -2.09917 -0.02073 -0.20508 -2.14751 -0.97748 0 0 -1.27271 0 0 0.04565 -0.06064 0.04343 0.85704 0 0.02606 0.72232 -0.77834 0.73696 0.49234 -0.63889
THR_571 -2.42943 0.15955 2.3403 -0.13454 0.08638 0.08535 0.45079 -1.26083 -5e-05 -0.00237 0.23593 -1.15455 0 0 0 0 0 0.05387 -0.01111 0.01696 0.02892 0 -0.43758 2.25629 -1.0874 -0.46066 0.27204 -0.99215
THR_572 -5.1573 0.47009 5.83294 -0.11202 0.08769 0.07194 2.96995 -2.58647 -0.01908 -0.151 -2.80566 -0.6614 0 0 -0.86653 0 0 0.05599 0.08227 0.01934 0.04879 0 -0.48182 2.31757 -1.0874 -0.41328 0.45808 -1.9273
GLU_573 -6.5325 1.2818 5.71299 -0.47078 0.48728 1.49428 1.92985 -2.49368 -0 -0 -2.03156 -2.99592 0 0 0 0 0 0.03066 0.09297 0.04667 0 4.07714 -0.12357 0 -2.7348 -0.17615 1.11422 -1.2911
GLN_574 -8.65208 0.92291 7.20875 -0.3274 0.02756 0.14893 4.16979 -3.59469 -0 -0 -4.43299 -0.43841 0 0 -1.44403 -0.84557 0 0.02835 -0.04347 0.30237 0 3.78051 -0.13294 0 -0.18838 -0.02558 1.22161 -2.31475
PHE_575 -9.6485 0.8759 5.45021 -0.86649 0.03981 0.27743 2.91997 -3.64473 -0.0146 -0.11926 -1.21689 -0.02908 0 0 0 0 0 0.03181 0.01075 0.02677 0 1.77133 -0.42197 0 1.0402 -0.06927 0.58753 -2.99909
ALA_576 -5.73501 0.82739 3.40316 -0.01962 0 0 2.25836 -2.55707 -0.01004 -0.07845 -1.13236 -0.36046 0 0 0 0 0 0.03264 0.07945 0 0 0 -0.28277 0 1.8394 -0.21612 0.41553 -1.53597
LEU_577 -8.33453 0.72223 3.69133 -0.48358 0.20993 0.11853 2.92155 -2.8336 -0 -0 -2.21224 0.19094 0 0 0 0 0 0.01112 0.13777 0.06114 0.30954 0 -0.30509 0 0.18072 -0.40688 0.6441 -5.37702
ALA_578 -6.64465 0.64666 4.73396 -0.02154 0 0 3.05824 -2.99013 -0 -0 -2.73501 -0.38157 0 0 0 0 0 0.00474 0.06415 0 0 0 -0.28462 0 1.8394 -0.41514 0.55305 -2.57245
ASN_579 -6.89374 0.5794 7.16696 -0.16415 0.01477 0.24179 3.68985 -3.58018 -0.01809 -0.13647 -3.19814 -0.34541 0 0 0 -0.1888 0 0.01162 0.08575 0.02117 0 1.41648 0.35637 0 -0.93687 -0.22232 0.4178 -1.68221
PHE_580 -10.6986 1.52666 3.83754 -0.83127 0.03766 0.21711 3.3221 -3.25437 -0 -0 -3.44567 -0.10749 0 0 0 0 0 0.01535 -0.00071 0.00293 0 1.74636 -0.48859 0 1.0402 0.07967 0.49681 -6.50436
ILE_581 -9.93883 1.01369 4.3465 -0.67782 0.55103 0.15906 2.73602 -2.89814 -0 -0 -2.49564 0.26217 0 0 0 0 0 0.01761 -0.04906 0.00665 0.5724 0 -0.37635 0 0.73287 0.01475 0.67351 -5.34957
LYS_582 -9.22935 0.73315 11.3156 -0.49288 0.25717 0.25182 4.67982 -4.65586 -0 -0.0001 -5.52731 0.15445 0 0 -0.49089 -0.1888 0 0.01843 -0.02719 0.09857 2.51182 0 0.00992 0 -1.5107 -0.20263 0.86844 -1.42651
THR_583 -5.37622 0.38962 5.06146 -0.2048 0.13255 0.0743 2.19499 -2.72935 -0.01082 -0.05864 -2.27699 -0.09571 0 0 0 0 0 0.02143 0.02309 0.00549 0.0616 0 -0.02216 2.29556 -1.0874 -0.0856 0.64365 -1.04394
THR_584 -7.61802 0.75583 4.84889 -0.19139 0.06061 0.06044 3.11628 -3.13067 -0 -0 -2.95536 0.09647 0 0 0 0 0 0.03685 0.15389 0.15194 0.07384 0 -0.02737 2.25778 -1.0874 0.15234 0.67715 -2.56791
LEU_585 -9.38015 1.14199 5.44356 -0.53315 0.31469 0.14671 3.484 -3.4999 -0 -0 -3.8248 0.22487 0 0 0 0 0 0.01906 -0.01148 0.14965 0.30139 0 -0.31764 0 0.18072 -0.10523 1.06522 -5.2005
HIS_586 -9.47231 0.73587 8.13345 -0.62547 0.2506 0.65747 3.73318 -4.55062 -0.01269 -0.05175 -3.5562 -0.69302 0 0 -0.73476 0 0 0.02109 0.11374 0.67445 0 3.37337 0.05701 0 -0.45461 -0.28027 1.06425 -1.61722
ALA_587 -5.10079 0.36221 3.50101 -0.02099 0 0 2.3233 -2.57598 -0 -0 -2.39178 -0.37503 0 0 0 0 0 0.04856 0.10532 0 0 0 -0.32719 0 1.8394 -0.31709 0.68985 -2.2392
PHE_588 -9.68685 0.92279 3.33391 -0.98125 0.06599 0.38085 2.70034 -2.95561 -0 -0 -2.04298 0.04711 0 0 0 0 0 0.02182 0.03069 0.02055 0 1.84659 -0.36738 0 1.0402 -0.20138 0.484 -5.3406
THR_589 -8.0643 0.80872 5.77785 -0.19874 0.09291 0.07104 3.25452 -3.47267 -0.00044 -0.00762 -3.03684 -0.02876 0 0 0 0 0 0.00622 0.01717 0.05148 0.06186 0 0.00372 2.2719 -1.0874 0.08164 0.41216 -2.98558
ALA_590 -5.88491 0.21582 3.45159 -0.01982 0 0 2.15165 -2.52198 -0 -0 -2.05803 -0.34979 0 0 0 0 0 0.00374 -0.0017 0 0 0 -0.17161 0 1.8394 -0.0793 0.28073 -3.1442
THR_591 -8.03323 0.49355 6.78155 -0.20857 0.14405 0.0762 3.76482 -3.66101 -0.00683 -0.04288 -3.6535 -0.08872 0 0 -0.841 0 0 0.00672 -0.02256 0 0.07285 0 -0.02455 2.26208 -1.0874 -0.0235 0.32737 -3.76456
ILE_592 -8.52905 1.33961 3.28797 -0.70164 0.39781 0.23861 2.72781 -2.79186 -0.001 -0.01697 -2.7217 0.37774 0 0 0 0 0 0.01211 0.04369 0.16131 0.97585 0 -0.00933 0 0.73287 0.00332 0.73419 -3.73866
GLY_593 -3.75087 0.27213 4.37422 -5e-05 0 0 2.04946 -2.20684 -0 -0 -1.87219 -0.41717 0 0 0 0 0 0.00818 -0.08381 0 0 0 0.18567 0 0.83697 0.45364 0.6126 0.46195
VAL_594 -5.48642 0.39346 4.48626 -0.32017 0.26018 0.07416 2.04973 -2.30688 -0 -0 -1.13159 -0.25966 0 0 0 0 0 0.01316 -0.04193 0.00208 0.11434 0 -0.25508 0 1.9342 0.48233 0.27615 0.28431
GLU_595 -9.32259 0.49541 10.0624 -0.22578 0.03101 0.32059 4.72217 -4.41182 -0.07248 -0.42016 -6.37584 -0.62922 0 0 -1.96845 0 0 0.0058 -0.03741 0.02605 0 3.12281 -0.22954 0 -2.7348 -0.35488 0.40969 -7.58701
SER_596 -5.62584 0.55598 6.74861 -0.03386 0 0.07673 3.61155 -3.21568 -0.01004 -0.13583 -4.20599 -0.56847 0 0 -0.76108 0 0 0.02953 0.05583 0.0053 0.91596 0 0.30875 0.62512 -0.77834 -0.26715 0.40796 -2.26094
GLU_597 -4.47176 0.2591 5.83151 -0.36991 0.14442 0.47998 1.92957 -2.4827 -0.02448 -0.13715 -2.48646 -0.68128 0 0 0 -0.21346 0 0.02863 -0.11226 0.18367 0 4.35528 -0.28094 0 -2.7348 -0.29976 0.49489 -0.58789
ARG_598 -4.66988 0.44403 4.38785 -0.46493 0.06911 0.26662 1.59487 -2.02493 -0.01835 -0.16629 -1.10781 0.09218 0 0 0 0 0 0.05211 0.0196 0.0416 1.96304 0 -0.0441 0 -1.2888 -0.59873 0.50172 -0.9511
THR_599 -5.0347 0.3946 4.47945 -0.19199 0.06894 0.07032 2.9564 -2.4537 -0.00624 -0.06267 -1.72776 -1.0075 0 0 0 0 0 0.26707 0.22023 0.00952 1.2964 0 -0.7018 2.3211 -1.0874 -0.29011 0.60843 0.12861
ALA_600 -3.92071 0.28368 1.36241 -0.02292 0 0 0.71224 -1.40618 -4e-05 -0.00012 -0.64642 -0.3425 0 0 0 0 0 0.1137 -0.00239 0 0 0 -0.33068 0 1.8394 -0.28149 0.60487 -2.03715
GLN_601 -8.16811 0.63203 6.0493 -0.63414 0.28143 1.06892 2.27892 -3.15944 -0.03975 -0.3196 -1.69292 -2.25297 0 0 0 -1.63666 0 0.0387 0.10628 0.02568 0 4.31544 -0.1663 0 -0.18838 -0.44814 0.58848 -3.32126
ARG_602 -4.93793 0.16756 5.60162 -0.82597 0.17405 0.57444 1.67496 -2.51215 -0.05959 -0.47661 -2.19692 -0.23054 0 0 0 -0.38035 0 0.03251 0.01297 0.03937 2.18263 0 -0.18649 0 -1.2888 -0.17733 0.5413 -2.27126
ILE_603 -8.69426 0.9024 3.76913 -0.64145 0.48952 0.13242 1.89976 -3.0021 -0.01616 -0.12473 -1.48726 0.43764 0 0 -0.76108 0 0 0.02926 -0.08639 0.13325 0.90882 0 -0.4885 0 0.73287 -0.3046 0.65694 -5.5145
LEU_604 -5.20274 0.4381 2.93631 -0.4696 0.26077 0.08529 1.41489 -1.88631 -0.02516 -0.10806 -1.19622 0.26229 0 0 0 0 0 0.0581 0.06693 0.20145 0.56053 0 -0.28781 0 0.18072 -0.48987 0.7935 -2.40689
ILE_605 -7.58327 1.0923 1.6803 -0.44611 0.27538 0.08721 1.55177 -1.95482 -0 -0 -1.60352 -0.08114 0 0 0 0 0 0.01526 -0.05973 0.1662 0.45081 0 -0.51874 0 0.73287 -0.30725 0.74097 -5.76151
ASN_606 -7.85702 0.64519 6.14329 -0.15906 0.003 0.23404 4.35049 -3.51763 -0 -0 -4.12639 -0.60993 0 0 -1.57779 0 0 0.03741 0.17402 0.03327 0 1.65533 -0.05047 0 -0.93687 0.0166 0.68751 -4.855
GLN_607 -9.20458 0.8375 7.2468 -0.34318 0.07254 0.20391 4.45907 -3.73498 -0.01846 -0.16211 -5.0389 -0.08998 0 0 0 -0.96665 0 0.01447 -0.01509 0.09407 0 3.40176 0.12408 0 -0.18838 0.1242 0.556 -2.62792
VAL_608 -7.36415 0.54102 2.00797 -0.26095 0.12864 0.05237 2.59107 -2.28333 -0.00296 -0.00831 -2.03324 -0.31529 0 0 0 0 0 0.02957 0.10135 0.00482 0.21385 0 -0.75778 0 1.9342 -0.19827 0.52984 -5.08956
ASP_609 -6.83282 0.81949 8.32245 -0.11196 0.02499 0.31686 3.78062 -3.59259 -0.03414 -0.22033 -5.0659 -0.3698 0 0 0 -1.67908 0 0.05962 -0.08017 0.03688 0 3.37571 -0.27236 0 -2.3716 -0.23898 0.61866 -3.51444
LEU_610 -7.29611 0.76088 2.557 -0.56605 0.43832 0.18069 1.04566 -2.04817 -0.04746 -0.29023 -1.07337 0.12866 0 0 0 0 0 0.06439 0.15251 0.08768 0.12627 0 -0.10695 0 0.18072 -0.2963 0.82629 -5.17557
THR_611 -6.27257 0.3929 5.2883 -0.15294 0.05621 0.05254 2.99946 -2.7057 -0.00155 -0.03451 -3.4469 -0.26532 0 0 -1.06786 -0.59435 0 0.02655 0.02815 0.08242 0.23872 0 -0.18339 2.28858 -1.0874 -0.21064 0.74216 -3.82715
ARG_612 -7.97828 0.50005 8.97813 -0.69254 0.16025 0.41781 4.35726 -3.69289 -0.03111 -0.27633 -5.25417 0.33155 0 0 -2.21889 0 0 0.07022 0.00128 0.19139 3.9093 0 0.05915 0 -1.2888 0.06182 0.93381 -1.46099
ARG_613 -2.57101 0.11846 3.06689 -0.57625 0.09123 0.34136 0.95676 -1.29964 -0.00995 -0.03369 -1.71122 0.58776 0 0 0 -0.83752 0 0.03655 -0.06773 0.02615 2.159 0 -0.11446 0 -1.2888 -0.23656 0.83586 -0.52681
ALA_614 -4.24804 0.50239 3.60497 -0.02447 0.00036 0 1.9593 -2.07989 -0.00147 -0.00533 -0.73102 -0.43709 0 0 0 0 0 0.12361 0.04381 0 0 0 -0.09482 0 1.8394 -0.04873 0.32213 0.72509
ARG_615 -6.14946 0.52011 6.12603 -0.90878 0.15821 0.60114 2.54717 -2.9597 -0.04848 -0.40535 -2.038 0.08485 0 0 -0.40618 0 0 0.04095 -0.08014 0.17597 2.80709 0 -0.20032 0 -1.2888 0.01687 0.34631 -1.06047
ALA_616 -2.46136 0.21782 2.51449 -0.02509 0.00038 0 1.57218 -1.40359 -0 -0 -0.73902 -0.39232 0 0 -1.07944 0 0 0.01728 -0.10608 0 0 0 -0.21145 0 1.8394 -0.52233 0.37854 -0.40057
GLU_617 -5.20033 0.39547 6.53531 -0.23856 0.0488 0.39146 3.27181 -2.66473 -0.01142 -0.03902 -4.78588 -0.57986 0 0 -0.32555 -0.83752 0 0.04903 -0.05788 0.01894 0 2.92134 -0.07313 0 -2.7348 -0.62173 0.27807 -4.26018
GLU_618 -6.25739 0.49696 8.07821 -0.38754 0.06972 0.64323 3.09914 -3.1996 -0.08051 -0.62043 -3.56614 -0.43039 0 0 -0.73678 0 0 0.01453 0.04941 0.08604 0 3.31177 0.00331 0 -2.7348 -0.56096 0.85684 -1.8654
PRO_619 -5.1534 0.4881 3.61546 -0.12957 0.0057 0.09462 0.75728 -1.335 -0 -0 -1.31008 0.20175 0 0 0 0 0 0.03671 -0.09742 0.00887 0.15548 0 -0.95208 0 -2.4119 -0.68119 0.97896 -5.7277
ARG_620 -3.58372 0.09724 4.4802 -0.66159 0.15245 0.47026 2.87958 -1.98693 -0.01619 -0.14085 -3.37299 0.00463 0 0 -1.74387 0 0 0.08589 -0.0402 0.41813 2.05276 0 -0.1916 0 -1.2888 -0.31025 0.58834 -2.10751
ASP_621 -4.53765 0.77753 6.83512 -0.24347 0.10764 0.90994 3.31352 -2.7134 -0.02015 -0.20476 -4.98028 -0.86676 0 0 -0.98262 0 0 0.19659 -0.01543 0.1089 0 2.17129 0.06271 0 -2.3716 3.34487 1.42538 2.31736
PRO_622 -3.10773 0.54436 2.52665 -0.07787 0 0.04656 1.10922 -1.13741 -0.00024 -0.00761 -0.51613 0.59305 0 0 0 0 0 0.07349 -0.17212 0.0036 0.45437 0 -0.49222 0 -2.4119 3.03545 1.43581 1.89933
HIS_D_623 -4.70522 0.41224 5.88086 -0.57921 0.00457 0.55698 2.70745 -2.6546 -0 -0 -2.89269 -0.33119 0 0 -0.49994 0 0 0.03884 0.01672 0.00087 0 1.63812 -0.27796 0 -0.45461 0.01702 0.61179 -0.50996
GLU_624 -6.46181 0.21441 7.80398 -0.21939 0.03771 0.31298 3.52737 -3.34241 -0.0475 -0.3986 -4.40771 -0.59557 0 0 -1.14712 0 0 0.008 0.02276 0.00108 0 3.01455 -0.31207 0 -2.7348 -0.09213 0.41461 -4.40165
ARG_625 -6.72079 0.55351 6.61489 -0.63278 0.07877 0.36594 2.96751 -3.03497 -0.01438 -0.12144 -2.60196 0.41761 0 0 0 0 0 0.00365 0.04626 0.03752 2.40759 0 -0.06246 0 -1.2888 -0.50172 0.44144 -1.04461
GLN_626 -5.96907 0.42923 6.25533 -0.75805 0.11574 0.78247 3.12859 -2.98348 -0.00024 -0.00761 -2.88579 -0.92397 0 0 0 -0.85356 0 0.0087 -0.00094 0.00776 0 3.04478 -0.22631 0 -0.18838 -0.35744 0.58234 -0.79989
GLN_627 -6.16433 0.42988 6.78558 -0.26828 0.05512 0.21676 2.69773 -3.17753 -0.0117 -0.10029 -2.82151 -0.48919 0 0 0 0 0 0.00109 0.14708 0.08622 0 2.70195 -0.03923 0 -0.18838 -0.27659 0.42378 0.00818
GLU_628 -7.02079 0.33215 8.12052 -0.35358 0.09226 0.42787 3.11372 -3.53859 -0.01577 -0.11057 -2.4253 -0.72307 0 0 0 0 0 0.0183 -0.02656 0.02992 0 3.91591 -0.17939 0 -2.7348 -0.32876 0.26898 -1.13755
LEU_629 -9.23605 1.318 5.50088 -0.47924 0.20804 0.10478 2.68521 -3.42774 -0.01745 -0.15781 -2.27849 0.2413 0 0 0 0 0 0.04218 -0.01562 0.00661 0.43971 0 -0.25054 0 0.18072 -0.35949 0.55945 -4.93553
GLU_630 -6.3626 0.36928 7.67244 -0.39848 0.03275 0.77534 3.75671 -3.44853 -0 -0 -4.25122 -0.44547 0 0 0 -1.70807 0 0.04114 0.00952 0.02253 0 3.46504 -0.24971 0 -2.7348 -0.35243 0.55606 -3.2505
ARG_631 -8.98468 0.72256 9.10886 -0.87317 0.15058 0.51405 4.6376 -4.35939 -0.02985 -0.25325 -5.58196 0.19937 0 0 -1.83072 0 0 0.04314 0.17609 0.15238 3.04006 0 -0.13052 0 -1.2888 -0.46706 0.63723 -4.41748
PHE_632 -11.5699 1.85209 2.61016 -0.95596 0.06678 0.35494 3.27568 -3.23081 -0 -0 -2.57421 -0.05725 0 0 0 0 0 0.06532 0.01074 0.14034 0 2.28507 -0.40055 0 1.0402 -0.25329 0.76424 -6.57636
ILE_633 -9.88225 2.10643 4.48801 -0.69283 0.94036 0.16571 3.01008 -3.35161 -0 -0 -1.98758 0.139 0 0 0 0 0 0.05727 -0.04647 0.13428 3.34577 0 -0.35863 0 0.73287 -0.02198 0.79574 -0.42585
GLU_634 -6.73223 0.69329 6.41025 -0.21725 0.04796 0.33261 2.66162 -3.17922 -0.01727 -0.11612 -2.55316 -0.60599 0 0 0 0 0 0.05764 0.03573 0.09681 0 3.02769 -0.16986 0 -2.7348 -0.23609 0.74495 -2.45344
ALA_635 -6.31995 0.39019 2.85392 -0.02182 0 0 2.77182 -2.65961 -0 -0 -2.2899 -0.34666 0 0 0 0 0 0.07986 -0.0091 0 0 0 -0.1579 0 1.8394 -0.36417 0.30717 -3.92674
VAL_636 -8.97059 0.93038 2.60689 -0.32411 0.26071 0.07386 3.39984 -2.97397 -0 -0 -3.59389 -0.24444 0 0 0 0 0 0.06898 -0.04385 0.01091 0.15673 0 -0.2873 0 1.9342 -0.21378 0.41373 -6.79571
LEU_637 -8.85747 0.95118 2.96132 -0.69745 0.39375 0.18511 2.798 -2.84442 -0.00393 -0.02787 -2.17905 0.315 0 0 0 0 0 0.0365 0.25345 0.11261 2.89682 0 -0.31027 0 0.18072 -0.24646 0.65664 -3.42582
LEU_638 -6.26378 0.46594 3.88736 -0.63405 0.30105 0.25074 2.07192 -2.4138 -0 -0 -1.11103 -0.15115 0 0 0 0 0 0.0353 0.14232 0.12203 1.27105 0 -0.19457 0 0.18072 -0.17887 0.64406 -1.57478
VAL_639 -6.75163 0.56439 2.55041 -0.32154 0.29181 0.07476 2.00092 -2.37126 -0 -0 -0.66 -0.16296 0 0 0 0 0 0.09103 0.27447 0.09291 0.12282 0 -0.38823 0 1.9342 -0.01313 0.66688 -2.00415
THR_640 -7.6645 0.8646 4.44203 -0.13216 0.05234 0.06467 2.69691 -2.72638 -0.00393 -0.02787 -2.78718 -0.2513 0 0 0 -0.40405 0 0.03751 0.23974 0.0025 0.18392 0 -0.45617 4.05908 -1.0874 -0.15857 1.01688 -2.03933
ALA_641 -4.52136 0.71238 2.50579 -0.02207 0 0 1.98816 -1.96561 -0 -0 -0.75637 -0.14158 0 0 0 0 0 0.01289 -0.01707 0 0 0 -0.18447 0 1.8394 -0.5255 1.82636 0.75094
PRO_642 -3.9916 0.52396 2.51572 -0.12402 0.00199 0.09053 0.84587 -1.00764 -0 -0 -0.8124 0.22535 0 0 0 0 0 0.04159 0.0748 0.00603 0.09844 0 -0.9523 0 -2.4119 -0.63693 1.4702 -4.04233
LEU_643 -5.5058 1.19958 1.94833 -0.48971 0.38609 0.09878 1.52323 -1.5723 -0 -0 -0.09067 0.24349 0 0 0 0 0 0.05044 0.00082 0.1402 0.45713 0 -0.33651 0 0.18072 -0.39056 1.31837 -0.83837
PRO_644 -3.36893 0.70026 2.1271 -0.12902 0.00464 0.09451 0.38398 -0.76999 -0 -0 0.08307 0.19899 0 0 0 0 0 0.02042 -0.02277 0.01536 0.14304 0 -0.99854 0 -2.4119 -0.25191 1.83337 -2.34832
PRO_645 -3.99247 0.675 3.89418 -0.12066 0.00221 0.08809 1.90909 -1.66289 -0 -0 -1.86348 0.25181 0 0 0 0 0 0.04777 -0.02119 0.01907 0.18542 0 -1.11555 0 -2.4119 -0.52287 1.11812 -3.52025
GLU_646 -4.13063 0.21431 5.00073 -0.46769 0.1925 1.42615 2.11675 -2.25837 -0.02833 -0.1996 -2.66042 -3.03489 0 0 0 -1.15203 0 0.08317 -0.00341 0.23581 0 3.80431 -0.30667 0 -2.7348 -0.75607 0.68443 -3.97476
ALA_647 -1.96756 0.39192 1.89025 -0.02423 0 0 0.46418 -1.04651 -0.01377 -0.05597 0.52887 -0.37988 0 0 0 0 0 0.01156 -0.077 0 0 0 -0.29085 0 1.8394 -0.73719 0.55613 1.08935
ASP_648 -2.72306 0.19296 3.69773 -0.10063 0.00096 0.30143 1.14055 -1.54995 -0.01952 -0.11284 -1.00331 -0.32908 0 0 0 0 0 0.01362 0.06798 0.00224 0 2.15918 -0.07124 0 -2.3716 -0.28447 0.33397 -0.65509
THR_649 -4.4468 0.44028 3.82699 -0.18118 0.08408 0.07157 2.10028 -2.23854 -0 -0 -0.76239 -0.50931 0 0 0 0 0 0.02931 -0.06129 0.01172 0.30211 0 0.54247 2.40811 -1.0874 0.74698 0.35747 1.63446
ARG_650 -3.33619 0.09075 3.73722 -0.77256 0.11629 0.51959 1.51728 -1.81158 -0 -0 -0.68673 0.31298 0 0 0 0 0 0.03313 0.06049 0.01146 1.45245 0 -0.11103 0 -1.2888 0.43046 0.33108 0.60628
TYR_651 -5.54655 0.62033 3.98956 -0.91516 0.04889 0.30665 1.6628 -2.31071 -0 -0 -0.55766 -0.30038 0 0 0 0 0 0.0122 0.00192 0.08727 0 1.72105 -0.46247 0.00018 1.2797 -0.1232 0.17585 -0.30973
ALA_652 -5.13351 0.61832 4.33991 -0.02139 0 0 2.19199 -2.54618 -0 -0 -0.92804 -0.35526 0 0 0 0 0 0.05116 0.05923 0 0 0 -0.28596 0 1.8394 -0.1442 0.18773 -0.12679
GLY_653 -4.43791 0.26032 4.97744 -5e-05 0 0 2.35745 -2.48049 -0 -0 -2.08424 -0.43185 0 0 -0.32723 0 0 0.03334 -0.09042 0 0 0 0.18332 0 0.83697 0.36633 0.21952 -0.6175
ARG_654 -5.34627 0.28401 6.10865 -0.78288 0.09208 0.51663 2.08374 -2.85934 -0 -0 -1.36525 0.36968 0 0 0 0 0 0.00835 -0.0358 0.08527 1.43661 0 -0.08851 0 -1.2888 0.4047 0.27922 -0.09792
ILE_655 -5.5663 0.51862 4.33413 -0.67765 0.5898 0.15817 2.23773 -2.26531 -0 -0 -1.41676 0.1714 0 0 0 0 0 0.02871 -0.06566 0.02878 0.76034 0 -0.11912 0 0.73287 -0.30261 0.51767 -0.33518
HIS_D_656 -6.74416 0.67697 4.66541 -0.40351 0.08309 0.52272 1.95432 -2.64234 -0 -0 -2.70144 -0.41008 0 0 -0.53373 0 0 0.04662 -0.02025 0.0424 0 2.03053 -0.0741 0 -0.45461 -0.05168 0.79838 -3.21546
ARG_657 -7.46425 0.60033 7.85963 -0.97361 0.27595 0.79329 3.53791 -3.58371 -0.01188 -0.10507 -3.45482 -0.00945 0 0 -0.32723 -0.98515 0 0.01247 -0.0025 0.19965 3.57424 0 -0.21037 0 -1.2888 0.01662 0.79061 -0.75613
GLY_658 -3.00459 0.08407 2.63978 -5e-05 0 0 1.48984 -1.47337 -0 -0 -1.96245 -0.38994 0 0 -0.73476 0 0 0.06048 -0.09973 0 0 0 -1.31023 0 0.83697 -0.52717 0.45166 -3.93948
ARG_659 -6.6562 0.40109 5.52571 -0.52563 0.0939 0.28009 2.88444 -2.73836 -0 -0 -2.45039 0.69266 0 0 -1.04406 0 0 0.01242 0.09903 0.06739 2.04515 0 -0.06879 0 -1.2888 -0.60455 0.34078 -2.93411
ALA_660 -4.5214 0.33087 2.75642 -0.02515 0.0005 0 1.51674 -1.87381 -0.02041 -0.08214 -1.83256 -0.40114 0 0 0 0 0 0.00737 -0.03695 0 0 0 0.67271 0 1.8394 0.40186 0.28901 -0.97868
ILE_661 -7.87453 0.39625 3.37497 -0.50977 0.59512 0.13158 2.48487 -2.63087 -0 -0 -2.50733 -0.12971 0 0 0 0 0 0.00862 0.22698 2e-05 0.31778 0 -0.70953 0 0.73287 0.29195 0.59937 -5.20135
THR_662 -5.67283 0.46596 4.88212 -0.16801 0.07236 0.05966 2.82462 -2.47569 -0.01603 -0.05588 -3.78049 0.05104 0 0 0 0 0 0.0435 -0.0503 0.00593 0.05651 0 0.05751 2.28366 -1.0874 -0.23601 0.65865 -2.08112
VAL:CtermProteinFull_663 -7.41105 0.53229 4.12936 -0.38076 0.21789 0.15907 3.26774 -2.72273 -0.03333 -0.21518 -5.20739 -0.85874 0 0 -2.20271 0 0 0.21276 0 0.00285 0.10936 0 0 0 1.9342 -0.02247 0.3794 -8.10946
VRT_664 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 55.8662 0 0 0 0 0 0 0 0 0 55.8662
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 545284 DOMAINID 540196 MODEL 2 2023-08-26_00000181_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 723.861 tmscore: 0.96582 6k8uB_202 prob: 100 ident: 51.19
ATOM      1  N   SER A   1      12.053 -18.684  29.065  1.00 11.920          N  
ATOM      2  CA  SER A   1      11.370 -17.473  29.489  1.00 11.170          C  
ATOM      3  C   SER A   1      12.114 -16.700  30.578  1.00 10.090          C  
ATOM      4  O   SER A   1      11.899 -15.503  30.750  1.00  9.610          O  
ATOM      5  CB  SER A   1      10.002 -17.842  29.989  1.00 15.940          C  
ATOM      6  OG  SER A   1      10.118 -18.648  31.118  1.00 15.940          O  
ATOM      7 1H   SER A   1      11.788 -18.903  28.117  1.00 14.300          H  
ATOM      8 2H   SER A   1      13.052 -18.557  29.116  1.00 14.300          H  
ATOM      9 3H   SER A   1      11.766 -19.437  29.677  1.00 14.300          H  
ATOM     10  HA  SER A   1      11.268 -16.820  28.621  1.00 13.400          H  
ATOM     11 1HB  SER A   1       9.445 -16.937  30.236  1.00 19.130          H  
ATOM     12 2HB  SER A   1       9.453 -18.369  29.211  1.00 19.130          H  
ATOM     13  HG  SER A   1       9.214 -18.847  31.398  1.00 19.130          H  
ATOM     14  N   ALA A   2      13.044 -17.343  31.287  1.00  9.850          N  
ATOM     15  CA  ALA A   2      13.748 -16.673  32.392  1.00  8.920          C  
ATOM     16  C   ALA A   2      14.477 -15.387  31.982  1.00  8.070          C  
ATOM     17  O   ALA A   2      14.491 -14.422  32.755  1.00  8.060          O  
ATOM     18  CB  ALA A   2      14.756 -17.627  33.008  1.00 12.860          C  
ATOM     19  H   ALA A   2      13.229 -18.320  31.128  1.00 11.820          H  
ATOM     20  HA  ALA A   2      13.003 -16.410  33.144  1.00 10.700          H  
ATOM     21 1HB  ALA A   2      15.240 -17.141  33.856  1.00 15.430          H  
ATOM     22 2HB  ALA A   2      14.243 -18.525  33.349  1.00 15.430          H  
ATOM     23 3HB  ALA A   2      15.507 -17.894  32.268  1.00 15.430          H  
ATOM     24  N   SER A   3      15.021 -15.346  30.754  1.00  7.600          N  
ATOM     25  CA  SER A   3      15.778 -14.201  30.232  1.00  6.900          C  
ATOM     26  C   SER A   3      14.936 -12.930  30.133  1.00  5.820          C  
ATOM     27  O   SER A   3      15.452 -11.820  30.014  1.00  5.670          O  
ATOM     28  CB  SER A   3      16.365 -14.533  28.876  1.00  9.940          C  
ATOM     29  OG  SER A   3      15.365 -14.711  27.917  1.00  9.940          O  
ATOM     30  H   SER A   3      14.959 -16.154  30.157  1.00  9.120          H  
ATOM     31  HA  SER A   3      16.603 -14.002  30.917  1.00  8.280          H  
ATOM     32 1HB  SER A   3      17.021 -13.726  28.564  1.00 11.930          H  
ATOM     33 2HB  SER A   3      16.970 -15.433  28.952  1.00 11.930          H  
ATOM     34  HG  SER A   3      15.821 -14.950  27.100  1.00 11.930          H  
ATOM     35  N   VAL A   4      13.620 -13.061  30.212  1.00  5.350          N  
ATOM     36  CA  VAL A   4      12.748 -11.904  30.161  1.00  4.560          C  
ATOM     37  C   VAL A   4      13.048 -10.961  31.333  1.00  3.410          C  
ATOM     38  O   VAL A   4      12.993  -9.736  31.166  1.00  3.770          O  
ATOM     39  CB  VAL A   4      11.261 -12.298  30.145  1.00  6.700          C  
ATOM     40  CG1 VAL A   4      10.376 -11.045  30.293  1.00  6.700          C  
ATOM     41  CG2 VAL A   4      10.944 -13.010  28.821  1.00  6.700          C  
ATOM     42  H   VAL A   4      13.209 -13.988  30.341  1.00  6.420          H  
ATOM     43  HA  VAL A   4      12.951 -11.370  29.244  1.00  5.470          H  
ATOM     44  HB  VAL A   4      11.055 -12.969  30.982  1.00  8.040          H  
ATOM     45 1HG1 VAL A   4       9.330 -11.344  30.278  1.00  8.040          H  
ATOM     46 2HG1 VAL A   4      10.578 -10.536  31.233  1.00  8.040          H  
ATOM     47 3HG1 VAL A   4      10.572 -10.362  29.465  1.00  8.040          H  
ATOM     48 1HG2 VAL A   4       9.897 -13.303  28.806  1.00  8.040          H  
ATOM     49 2HG2 VAL A   4      11.142 -12.345  27.992  1.00  8.040          H  
ATOM     50 3HG2 VAL A   4      11.568 -13.896  28.726  1.00  8.040          H  
ATOM     51  N   GLY A   5      13.340 -11.528  32.530  1.00  2.380          N  
ATOM     52  CA  GLY A   5      13.597 -10.797  33.794  1.00  1.360          C  
ATOM     53  C   GLY A   5      14.754  -9.811  33.693  1.00  1.010          C  
ATOM     54  O   GLY A   5      14.922  -8.930  34.549  1.00  0.920          O  
ATOM     55  H   GLY A   5      13.420 -12.549  32.581  1.00  2.860          H  
ATOM     56 1HA  GLY A   5      12.691 -10.266  34.089  1.00  1.630          H  
ATOM     57 2HA  GLY A   5      13.808 -11.519  34.581  1.00  1.630          H  
ATOM     58  N   TRP A   6      15.534  -9.923  32.615  1.00  0.950          N  
ATOM     59  CA  TRP A   6      16.651  -9.044  32.355  1.00  0.810          C  
ATOM     60  C   TRP A   6      16.176  -7.616  32.196  1.00  0.630          C  
ATOM     61  O   TRP A   6      16.957  -6.686  32.376  1.00  0.610          O  
ATOM     62  CB  TRP A   6      17.414  -9.465  31.099  1.00  1.190          C  
ATOM     63  CG  TRP A   6      18.140 -10.781  31.234  1.00  1.190          C  
ATOM     64  CD1 TRP A   6      18.323 -11.519  32.371  1.00  1.190          C  
ATOM     65  CD2 TRP A   6      18.790 -11.517  30.176  1.00  1.190          C  
ATOM     66  NE1 TRP A   6      19.032 -12.655  32.085  1.00  1.190          N  
ATOM     67  CE2 TRP A   6      19.322 -12.673  30.749  1.00  1.190          C  
ATOM     68  CE3 TRP A   6      18.958 -11.293  28.818  1.00  1.190          C  
ATOM     69  CZ2 TRP A   6      20.010 -13.608  30.000  1.00  1.190          C  
ATOM     70  CZ3 TRP A   6      19.642 -12.228  28.062  1.00  1.190          C  
ATOM     71  CH2 TRP A   6      20.155 -13.357  28.638  1.00  1.190          C  
ATOM     72  H   TRP A   6      15.347 -10.648  31.917  1.00  1.140          H  
ATOM     73  HA  TRP A   6      17.329  -9.078  33.206  1.00  0.970          H  
ATOM     74 1HB  TRP A   6      16.713  -9.549  30.267  1.00  1.430          H  
ATOM     75 2HB  TRP A   6      18.141  -8.697  30.838  1.00  1.430          H  
ATOM     76  HD1 TRP A   6      17.959 -11.257  33.363  1.00  1.430          H  
ATOM     77  HE1 TRP A   6      19.291 -13.366  32.754  1.00  1.430          H  
ATOM     78  HE3 TRP A   6      18.557 -10.404  28.365  1.00  1.430          H  
ATOM     79  HZ2 TRP A   6      20.426 -14.513  30.442  1.00  1.430          H  
ATOM     80  HZ3 TRP A   6      19.765 -12.044  26.998  1.00  1.430          H  
ATOM     81  HH2 TRP A   6      20.691 -14.073  28.016  1.00  1.430          H  
ATOM     82  N   ALA A   7      14.886  -7.408  31.950  1.00  0.670          N  
ATOM     83  CA  ALA A   7      14.359  -6.067  31.784  1.00  0.660          C  
ATOM     84  C   ALA A   7      14.702  -5.168  32.966  1.00  0.620          C  
ATOM     85  O   ALA A   7      14.912  -3.968  32.787  1.00  0.770          O  
ATOM     86  CB  ALA A   7      12.856  -6.132  31.639  1.00  0.930          C  
ATOM     87  H   ALA A   7      14.264  -8.217  31.823  1.00  0.800          H  
ATOM     88  HA  ALA A   7      14.794  -5.638  30.889  1.00  0.790          H  
ATOM     89 1HB  ALA A   7      12.466  -5.135  31.498  1.00  1.110          H  
ATOM     90 2HB  ALA A   7      12.604  -6.758  30.785  1.00  1.110          H  
ATOM     91 3HB  ALA A   7      12.425  -6.566  32.542  1.00  1.110          H  
ATOM     92  N   GLU A   8      14.789  -5.723  34.181  1.00  0.570          N  
ATOM     93  CA  GLU A   8      15.062  -4.880  35.336  1.00  0.680          C  
ATOM     94  C   GLU A   8      16.551  -4.547  35.512  1.00  0.690          C  
ATOM     95  O   GLU A   8      16.899  -3.718  36.354  1.00  1.020          O  
ATOM     96  CB  GLU A   8      14.490  -5.515  36.603  1.00  0.910          C  
ATOM     97  CG  GLU A   8      12.957  -5.581  36.613  1.00  0.910          C  
ATOM     98  CD  GLU A   8      12.383  -6.185  37.871  1.00  0.910          C  
ATOM     99  OE1 GLU A   8      13.139  -6.552  38.740  1.00  0.910          O  
ATOM    100  OE2 GLU A   8      11.182  -6.272  37.960  1.00  0.910          O  
ATOM    101  H   GLU A   8      14.655  -6.734  34.321  1.00  0.680          H  
ATOM    102  HA  GLU A   8      14.534  -3.939  35.188  1.00  0.820          H  
ATOM    103 1HB  GLU A   8      14.873  -6.534  36.703  1.00  1.090          H  
ATOM    104 2HB  GLU A   8      14.814  -4.952  37.477  1.00  1.090          H  
ATOM    105 1HG  GLU A   8      12.564  -4.571  36.499  1.00  1.090          H  
ATOM    106 2HG  GLU A   8      12.627  -6.163  35.753  1.00  1.090          H  
ATOM    107  N   SER A   9      17.427  -5.183  34.727  1.00  0.620          N  
ATOM    108  CA  SER A   9      18.863  -4.930  34.785  1.00  0.850          C  
ATOM    109  C   SER A   9      19.377  -4.313  33.473  1.00  0.820          C  
ATOM    110  O   SER A   9      20.472  -3.751  33.435  1.00  1.100          O  
ATOM    111  CB  SER A   9      19.634  -6.201  35.101  1.00  1.100          C  
ATOM    112  OG  SER A   9      19.464  -7.162  34.103  1.00  1.100          O  
ATOM    113  H   SER A   9      17.094  -5.856  34.041  1.00  0.740          H  
ATOM    114  HA  SER A   9      19.054  -4.218  35.586  1.00  1.020          H  
ATOM    115 1HB  SER A   9      20.692  -5.967  35.206  1.00  1.320          H  
ATOM    116 2HB  SER A   9      19.290  -6.600  36.053  1.00  1.320          H  
ATOM    117  HG  SER A   9      19.993  -7.918  34.371  1.00  1.320          H  
ATOM    118  N   LEU A  10      18.544  -4.315  32.414  1.00  0.590          N  
ATOM    119  CA  LEU A  10      18.935  -3.763  31.107  1.00  0.520          C  
ATOM    120  C   LEU A  10      19.014  -2.252  31.082  1.00  0.490          C  
ATOM    121  O   LEU A  10      19.565  -1.696  30.133  1.00  0.460          O  
ATOM    122  CB  LEU A  10      17.927  -4.087  29.968  1.00  0.760          C  
ATOM    123  CG  LEU A  10      17.732  -5.526  29.426  1.00  0.760          C  
ATOM    124  CD1 LEU A  10      16.570  -5.500  28.406  1.00  0.760          C  
ATOM    125  CD2 LEU A  10      18.992  -6.025  28.757  1.00  0.760          C  
ATOM    126  H   LEU A  10      17.660  -4.821  32.477  1.00  0.710          H  
ATOM    127  HA  LEU A  10      19.915  -4.157  30.853  1.00  0.620          H  
ATOM    128 1HB  LEU A  10      16.941  -3.750  30.305  1.00  0.910          H  
ATOM    129 2HB  LEU A  10      18.201  -3.480  29.113  1.00  0.910          H  
ATOM    130  HG  LEU A  10      17.479  -6.172  30.207  1.00  0.910          H  
ATOM    131 1HD1 LEU A  10      16.415  -6.496  28.026  1.00  0.910          H  
ATOM    132 2HD1 LEU A  10      15.662  -5.149  28.876  1.00  0.910          H  
ATOM    133 3HD1 LEU A  10      16.822  -4.831  27.581  1.00  0.910          H  
ATOM    134 1HD2 LEU A  10      18.823  -7.030  28.375  1.00  0.910          H  
ATOM    135 2HD2 LEU A  10      19.252  -5.365  27.932  1.00  0.910          H  
ATOM    136 3HD2 LEU A  10      19.810  -6.050  29.472  1.00  0.910          H  
ATOM    137  N   ILE A  11      18.491  -1.581  32.101  1.00  0.560          N  
ATOM    138  CA  ILE A  11      18.411  -0.115  32.158  1.00  0.570          C  
ATOM    139  C   ILE A  11      19.687   0.668  31.858  1.00  0.710          C  
ATOM    140  O   ILE A  11      19.624   1.794  31.389  1.00  1.640          O  
ATOM    141  CB  ILE A  11      17.839   0.346  33.522  1.00  0.790          C  
ATOM    142  CG1 ILE A  11      17.540   1.898  33.467  1.00  0.790          C  
ATOM    143  CG2 ILE A  11      18.786  -0.047  34.686  1.00  0.790          C  
ATOM    144  CD1 ILE A  11      16.648   2.421  34.576  1.00  0.790          C  
ATOM    145  H   ILE A  11      18.086  -2.136  32.849  1.00  0.670          H  
ATOM    146  HA  ILE A  11      17.675   0.181  31.406  1.00  0.680          H  
ATOM    147  HB  ILE A  11      16.880  -0.153  33.673  1.00  0.950          H  
ATOM    148 1HG1 ILE A  11      18.486   2.438  33.536  1.00  0.950          H  
ATOM    149 2HG1 ILE A  11      17.091   2.133  32.513  1.00  0.950          H  
ATOM    150 1HG2 ILE A  11      18.348   0.251  35.633  1.00  0.950          H  
ATOM    151 2HG2 ILE A  11      18.932  -1.129  34.692  1.00  0.950          H  
ATOM    152 3HG2 ILE A  11      19.747   0.443  34.579  1.00  0.950          H  
ATOM    153 1HD1 ILE A  11      16.513   3.497  34.446  1.00  0.950          H  
ATOM    154 2HD1 ILE A  11      15.679   1.925  34.526  1.00  0.950          H  
ATOM    155 3HD1 ILE A  11      17.100   2.235  35.544  1.00  0.950          H  
ATOM    156  N   GLY A  12      20.855   0.139  32.163  1.00  0.710          N  
ATOM    157  CA  GLY A  12      22.070   0.900  31.904  1.00  0.750          C  
ATOM    158  C   GLY A  12      22.661   0.657  30.512  1.00  0.580          C  
ATOM    159  O   GLY A  12      23.746   1.155  30.213  1.00  0.730          O  
ATOM    160  H   GLY A  12      20.915  -0.782  32.580  1.00  0.850          H  
ATOM    161 1HA  GLY A  12      21.858   1.960  32.026  1.00  0.900          H  
ATOM    162 2HA  GLY A  12      22.811   0.639  32.657  1.00  0.900          H  
ATOM    163  N   LEU A  13      21.969  -0.109  29.671  1.00  0.350          N  
ATOM    164  CA  LEU A  13      22.500  -0.471  28.365  1.00  0.310          C  
ATOM    165  C   LEU A  13      22.326   0.649  27.309  1.00  0.230          C  
ATOM    166  O   LEU A  13      23.275   0.967  26.589  1.00  0.280          O  
ATOM    167  CB  LEU A  13      21.798  -1.776  27.932  1.00  0.450          C  
ATOM    168  CG  LEU A  13      22.253  -2.509  26.653  1.00  0.450          C  
ATOM    169  CD1 LEU A  13      23.688  -2.987  26.797  1.00  0.450          C  
ATOM    170  CD2 LEU A  13      21.313  -3.677  26.409  1.00  0.450          C  
ATOM    171  H   LEU A  13      21.065  -0.495  29.963  1.00  0.420          H  
ATOM    172  HA  LEU A  13      23.564  -0.660  28.486  1.00  0.370          H  
ATOM    173 1HB  LEU A  13      21.880  -2.485  28.756  1.00  0.540          H  
ATOM    174 2HB  LEU A  13      20.755  -1.561  27.814  1.00  0.540          H  
ATOM    175  HG  LEU A  13      22.216  -1.833  25.813  1.00  0.540          H  
ATOM    176 1HD1 LEU A  13      23.981  -3.510  25.892  1.00  0.540          H  
ATOM    177 2HD1 LEU A  13      24.353  -2.141  26.954  1.00  0.540          H  
ATOM    178 3HD1 LEU A  13      23.760  -3.669  27.642  1.00  0.540          H  
ATOM    179 1HD2 LEU A  13      21.604  -4.198  25.504  1.00  0.540          H  
ATOM    180 2HD2 LEU A  13      21.356  -4.362  27.251  1.00  0.540          H  
ATOM    181 3HD2 LEU A  13      20.296  -3.300  26.303  1.00  0.540          H  
ATOM    182  N   HIS A  14      21.129   1.260  27.221  1.00  0.180          N  
ATOM    183  CA  HIS A  14      20.824   2.303  26.227  1.00  0.180          C  
ATOM    184  C   HIS A  14      20.178   3.549  26.824  1.00  0.180          C  
ATOM    185  O   HIS A  14      19.435   4.255  26.129  1.00  0.160          O  
ATOM    186  CB  HIS A  14      19.886   1.766  25.137  1.00  0.250          C  
ATOM    187  CG  HIS A  14      20.462   0.722  24.275  1.00  0.250          C  
ATOM    188  ND1 HIS A  14      21.339   1.033  23.288  1.00  0.250          N  
ATOM    189  CD2 HIS A  14      20.306  -0.621  24.227  1.00  0.250          C  
ATOM    190  CE1 HIS A  14      21.707  -0.057  22.661  1.00  0.250          C  
ATOM    191  NE2 HIS A  14      21.102  -1.080  23.204  1.00  0.250          N  
ATOM    192  H   HIS A  14      20.368   1.004  27.856  1.00  0.220          H  
ATOM    193  HA  HIS A  14      21.750   2.617  25.748  1.00  0.220          H  
ATOM    194 1HB  HIS A  14      18.974   1.386  25.595  1.00  0.300          H  
ATOM    195 2HB  HIS A  14      19.606   2.586  24.488  1.00  0.300          H  
ATOM    196  HD2 HIS A  14      19.679  -1.225  24.870  1.00  0.300          H  
ATOM    197  HE1 HIS A  14      22.400  -0.093  21.841  1.00  0.300          H  
ATOM    198  HE2 HIS A  14      21.231  -2.064  22.898  1.00  0.300          H  
ATOM    199  N   LEU A  15      20.456   3.837  28.082  1.00  0.220          N  
ATOM    200  CA  LEU A  15      19.780   4.948  28.719  1.00  0.220          C  
ATOM    201  C   LEU A  15      20.011   6.280  28.031  1.00  0.220          C  
ATOM    202  O   LEU A  15      21.146   6.721  27.833  1.00  0.260          O  
ATOM    203  CB  LEU A  15      20.200   5.017  30.198  1.00  0.310          C  
ATOM    204  CG  LEU A  15      19.462   6.034  31.145  1.00  0.310          C  
ATOM    205  CD1 LEU A  15      17.972   5.638  31.310  1.00  0.310          C  
ATOM    206  CD2 LEU A  15      20.148   6.008  32.510  1.00  0.310          C  
ATOM    207  H   LEU A  15      21.088   3.246  28.608  1.00  0.260          H  
ATOM    208  HA  LEU A  15      18.731   4.747  28.680  1.00  0.260          H  
ATOM    209 1HB  LEU A  15      20.070   4.033  30.623  1.00  0.370          H  
ATOM    210 2HB  LEU A  15      21.262   5.253  30.232  1.00  0.370          H  
ATOM    211  HG  LEU A  15      19.514   7.040  30.726  1.00  0.370          H  
ATOM    212 1HD1 LEU A  15      17.483   6.342  31.983  1.00  0.370          H  
ATOM    213 2HD1 LEU A  15      17.468   5.660  30.354  1.00  0.370          H  
ATOM    214 3HD1 LEU A  15      17.908   4.632  31.732  1.00  0.370          H  
ATOM    215 1HD2 LEU A  15      19.653   6.707  33.185  1.00  0.370          H  
ATOM    216 2HD2 LEU A  15      20.089   4.997  32.926  1.00  0.370          H  
ATOM    217 3HD2 LEU A  15      21.194   6.292  32.396  1.00  0.370          H  
ATOM    218  N   GLY A  16      18.897   6.924  27.686  1.00  0.200          N  
ATOM    219  CA  GLY A  16      18.873   8.240  27.058  1.00  0.220          C  
ATOM    220  C   GLY A  16      19.096   8.263  25.543  1.00  0.200          C  
ATOM    221  O   GLY A  16      19.101   9.349  24.955  1.00  0.220          O  
ATOM    222  H   GLY A  16      18.006   6.448  27.869  1.00  0.240          H  
ATOM    223 1HA  GLY A  16      17.913   8.706  27.278  1.00  0.260          H  
ATOM    224 2HA  GLY A  16      19.628   8.862  27.534  1.00  0.260          H  
ATOM    225  N   LYS A  17      19.273   7.100  24.924  1.00  0.190          N  
ATOM    226  CA  LYS A  17      19.532   7.028  23.487  1.00  0.170          C  
ATOM    227  C   LYS A  17      18.230   7.081  22.717  1.00  0.170          C  
ATOM    228  O   LYS A  17      17.202   6.664  23.232  1.00  0.180          O  
ATOM    229  CB  LYS A  17      20.268   5.733  23.147  1.00  0.250          C  
ATOM    230  CG  LYS A  17      21.607   5.526  23.880  1.00  0.250          C  
ATOM    231  CD  LYS A  17      22.643   6.566  23.497  1.00  0.250          C  
ATOM    232  CE  LYS A  17      23.985   6.270  24.143  1.00  0.250          C  
ATOM    233  NZ  LYS A  17      24.987   7.332  23.841  1.00  0.250          N  
ATOM    234  H   LYS A  17      19.264   6.237  25.476  1.00  0.230          H  
ATOM    235  HA  LYS A  17      20.128   7.890  23.184  1.00  0.200          H  
ATOM    236 1HB  LYS A  17      19.628   4.884  23.387  1.00  0.300          H  
ATOM    237 2HB  LYS A  17      20.458   5.709  22.078  1.00  0.300          H  
ATOM    238 1HG  LYS A  17      21.436   5.597  24.956  1.00  0.300          H  
ATOM    239 2HG  LYS A  17      21.989   4.527  23.664  1.00  0.300          H  
ATOM    240 1HD  LYS A  17      22.756   6.592  22.409  1.00  0.300          H  
ATOM    241 2HD  LYS A  17      22.316   7.549  23.834  1.00  0.300          H  
ATOM    242 1HE  LYS A  17      23.854   6.203  25.225  1.00  0.300          H  
ATOM    243 2HE  LYS A  17      24.358   5.315  23.773  1.00  0.300          H  
ATOM    244 1HZ  LYS A  17      25.867   7.106  24.286  1.00  0.300          H  
ATOM    245 2HZ  LYS A  17      25.121   7.397  22.841  1.00  0.300          H  
ATOM    246 3HZ  LYS A  17      24.650   8.218  24.192  1.00  0.300          H  
ATOM    247  N   VAL A  18      18.267   7.562  21.481  1.00  0.160          N  
ATOM    248  CA  VAL A  18      17.064   7.588  20.645  1.00  0.150          C  
ATOM    249  C   VAL A  18      17.104   6.643  19.470  1.00  0.130          C  
ATOM    250  O   VAL A  18      17.968   6.753  18.592  1.00  0.150          O  
ATOM    251  CB  VAL A  18      16.817   8.975  20.061  1.00  0.210          C  
ATOM    252  CG1 VAL A  18      15.567   8.936  19.163  1.00  0.210          C  
ATOM    253  CG2 VAL A  18      16.657   9.937  21.146  1.00  0.210          C  
ATOM    254  H   VAL A  18      19.160   7.937  21.146  1.00  0.190          H  
ATOM    255  HA  VAL A  18      16.214   7.325  21.267  1.00  0.180          H  
ATOM    256  HB  VAL A  18      17.670   9.276  19.459  1.00  0.260          H  
ATOM    257 1HG1 VAL A  18      15.376   9.910  18.760  1.00  0.260          H  
ATOM    258 2HG1 VAL A  18      15.685   8.248  18.331  1.00  0.260          H  
ATOM    259 3HG1 VAL A  18      14.717   8.623  19.768  1.00  0.260          H  
ATOM    260 1HG2 VAL A  18      16.513  10.916  20.713  1.00  0.260          H  
ATOM    261 2HG2 VAL A  18      15.809   9.667  21.751  1.00  0.260          H  
ATOM    262 3HG2 VAL A  18      17.561   9.938  21.751  1.00  0.260          H  
ATOM    263  N   ALA A  19      16.117   5.765  19.399  1.00  0.110          N  
ATOM    264  CA  ALA A  19      16.057   4.844  18.287  1.00  0.110          C  
ATOM    265  C   ALA A  19      14.819   5.033  17.437  1.00  0.110          C  
ATOM    266  O   ALA A  19      13.721   5.288  17.942  1.00  0.140          O  
ATOM    267  CB  ALA A  19      16.088   3.418  18.797  1.00  0.150          C  
ATOM    268  H   ALA A  19      15.426   5.741  20.157  1.00  0.130          H  
ATOM    269  HA  ALA A  19      16.915   5.026  17.651  1.00  0.130          H  
ATOM    270 1HB  ALA A  19      16.074   2.728  17.949  1.00  0.180          H  
ATOM    271 2HB  ALA A  19      16.995   3.266  19.382  1.00  0.180          H  
ATOM    272 3HB  ALA A  19      15.218   3.248  19.421  1.00  0.180          H  
ATOM    273  N   LEU A  20      15.016   4.863  16.142  1.00  0.110          N  
ATOM    274  CA  LEU A  20      13.945   4.829  15.167  1.00  0.110          C  
ATOM    275  C   LEU A  20      13.783   3.449  14.567  1.00  0.100          C  
ATOM    276  O   LEU A  20      14.678   2.966  13.872  1.00  0.110          O  
ATOM    277  CB  LEU A  20      14.194   5.850  14.051  1.00  0.150          C  
ATOM    278  CG  LEU A  20      13.211   5.771  12.863  1.00  0.150          C  
ATOM    279  CD1 LEU A  20      11.809   5.999  13.351  1.00  0.150          C  
ATOM    280  CD2 LEU A  20      13.592   6.843  11.819  1.00  0.150          C  
ATOM    281  H   LEU A  20      15.984   4.758  15.824  1.00  0.130          H  
ATOM    282  HA  LEU A  20      13.022   5.085  15.683  1.00  0.130          H  
ATOM    283 1HB  LEU A  20      14.127   6.843  14.474  1.00  0.180          H  
ATOM    284 2HB  LEU A  20      15.208   5.710  13.667  1.00  0.180          H  
ATOM    285  HG  LEU A  20      13.263   4.783  12.401  1.00  0.180          H  
ATOM    286 1HD1 LEU A  20      11.172   5.936  12.537  1.00  0.180          H  
ATOM    287 2HD1 LEU A  20      11.504   5.252  14.070  1.00  0.180          H  
ATOM    288 3HD1 LEU A  20      11.741   6.969  13.799  1.00  0.180          H  
ATOM    289 1HD2 LEU A  20      12.913   6.796  10.970  1.00  0.180          H  
ATOM    290 2HD2 LEU A  20      13.539   7.838  12.272  1.00  0.180          H  
ATOM    291 3HD2 LEU A  20      14.588   6.655  11.481  1.00  0.180          H  
ATOM    292  N   ILE A  21      12.636   2.819  14.796  1.00  0.100          N  
ATOM    293  CA  ILE A  21      12.419   1.479  14.275  1.00  0.110          C  
ATOM    294  C   ILE A  21      11.347   1.465  13.225  1.00  0.130          C  
ATOM    295  O   ILE A  21      10.208   1.870  13.482  1.00  0.120          O  
ATOM    296  CB  ILE A  21      11.987   0.488  15.379  1.00  0.150          C  
ATOM    297  CG1 ILE A  21      13.057   0.423  16.470  1.00  0.150          C  
ATOM    298  CG2 ILE A  21      11.739  -0.944  14.739  1.00  0.150          C  
ATOM    299  CD1 ILE A  21      12.634  -0.296  17.663  1.00  0.150          C  
ATOM    300  H   ILE A  21      11.908   3.271  15.362  1.00  0.120          H  
ATOM    301  HA  ILE A  21      13.327   1.131  13.801  1.00  0.130          H  
ATOM    302  HB  ILE A  21      11.069   0.843  15.844  1.00  0.180          H  
ATOM    303 1HG1 ILE A  21      13.918  -0.067  16.100  1.00  0.180          H  
ATOM    304 2HG1 ILE A  21      13.324   1.438  16.765  1.00  0.180          H  
ATOM    305 1HG2 ILE A  21      11.425  -1.649  15.493  1.00  0.180          H  
ATOM    306 2HG2 ILE A  21      10.966  -0.898  13.985  1.00  0.180          H  
ATOM    307 3HG2 ILE A  21      12.660  -1.304  14.276  1.00  0.180          H  
ATOM    308 1HD1 ILE A  21      13.429  -0.282  18.373  1.00  0.180          H  
ATOM    309 2HD1 ILE A  21      11.765   0.197  18.078  1.00  0.180          H  
ATOM    310 3HD1 ILE A  21      12.390  -1.324  17.432  1.00  0.180          H  
ATOM    311  N   THR A  22      11.683   0.938  12.057  1.00  0.190          N  
ATOM    312  CA  THR A  22      10.664   0.841  11.030  1.00  0.240          C  
ATOM    313  C   THR A  22      10.109  -0.562  11.140  1.00  0.300          C  
ATOM    314  O   THR A  22      10.863  -1.520  11.275  1.00  0.450          O  
ATOM    315  CB  THR A  22      11.216   1.135   9.621  1.00  0.320          C  
ATOM    316  OG1 THR A  22      12.222   0.160   9.252  1.00  0.320          O  
ATOM    317  CG2 THR A  22      11.853   2.519   9.650  1.00  0.320          C  
ATOM    318  H   THR A  22      12.646   0.618  11.896  1.00  0.230          H  
ATOM    319  HA  THR A  22       9.860   1.529  11.239  1.00  0.290          H  
ATOM    320  HB  THR A  22      10.406   1.120   8.894  1.00  0.380          H  
ATOM    321  HG1 THR A  22      12.481   0.308   8.332  1.00  0.380          H  
ATOM    322 1HG2 THR A  22      12.236   2.754   8.678  1.00  0.380          H  
ATOM    323 2HG2 THR A  22      11.105   3.239   9.927  1.00  0.380          H  
ATOM    324 3HG2 THR A  22      12.669   2.543  10.376  1.00  0.380          H  
ATOM    325  N   GLY A  23       8.789  -0.707  11.059  1.00  0.210          N  
ATOM    326  CA  GLY A  23       8.191  -2.022  11.224  1.00  0.230          C  
ATOM    327  C   GLY A  23       8.195  -2.320  12.722  1.00  0.240          C  
ATOM    328  O   GLY A  23       8.287  -3.465  13.157  1.00  0.410          O  
ATOM    329  H   GLY A  23       8.181   0.104  10.979  1.00  0.250          H  
ATOM    330 1HA  GLY A  23       7.173  -2.021  10.835  1.00  0.280          H  
ATOM    331 2HA  GLY A  23       8.769  -2.771  10.685  1.00  0.280          H  
ATOM    332  N   GLY A  24       8.078  -1.255  13.525  1.00  0.120          N  
ATOM    333  CA  GLY A  24       8.142  -1.335  14.986  1.00  0.110          C  
ATOM    334  C   GLY A  24       6.854  -1.777  15.678  1.00  0.120          C  
ATOM    335  O   GLY A  24       6.813  -1.877  16.900  1.00  0.130          O  
ATOM    336  H   GLY A  24       7.915  -0.346  13.081  1.00  0.140          H  
ATOM    337 1HA  GLY A  24       8.942  -2.017  15.261  1.00  0.130          H  
ATOM    338 2HA  GLY A  24       8.438  -0.358  15.369  1.00  0.130          H  
ATOM    339  N   SER A  25       5.802  -2.030  14.910  1.00  0.120          N  
ATOM    340  CA  SER A  25       4.502  -2.427  15.451  1.00  0.130          C  
ATOM    341  C   SER A  25       4.354  -3.914  15.769  1.00  0.130          C  
ATOM    342  O   SER A  25       3.384  -4.315  16.418  1.00  0.200          O  
ATOM    343  CB  SER A  25       3.424  -2.092  14.454  1.00  0.180          C  
ATOM    344  OG  SER A  25       3.531  -2.905  13.312  1.00  0.180          O  
ATOM    345  H   SER A  25       5.911  -1.954  13.908  1.00  0.140          H  
ATOM    346  HA  SER A  25       4.334  -1.868  16.372  1.00  0.160          H  
ATOM    347 1HB  SER A  25       2.460  -2.223  14.913  1.00  0.210          H  
ATOM    348 2HB  SER A  25       3.505  -1.069  14.172  1.00  0.210          H  
ATOM    349  HG  SER A  25       2.786  -2.674  12.753  1.00  0.210          H  
ATOM    350  N   ALA A  26       5.270  -4.753  15.291  1.00  0.100          N  
ATOM    351  CA  ALA A  26       5.094  -6.189  15.465  1.00  0.110          C  
ATOM    352  C   ALA A  26       6.376  -6.992  15.270  1.00  0.080          C  
ATOM    353  O   ALA A  26       7.378  -6.510  14.741  1.00  0.080          O  
ATOM    354  CB  ALA A  26       4.030  -6.678  14.500  1.00  0.150          C  
ATOM    355  H   ALA A  26       6.065  -4.383  14.784  1.00  0.120          H  
ATOM    356  HA  ALA A  26       4.750  -6.363  16.483  1.00  0.130          H  
ATOM    357 1HB  ALA A  26       3.858  -7.741  14.644  1.00  0.180          H  
ATOM    358 2HB  ALA A  26       3.098  -6.138  14.673  1.00  0.180          H  
ATOM    359 3HB  ALA A  26       4.362  -6.497  13.498  1.00  0.180          H  
ATOM    360  N   GLY A  27       6.340  -8.233  15.735  1.00  0.080          N  
ATOM    361  CA  GLY A  27       7.421  -9.199  15.563  1.00  0.090          C  
ATOM    362  C   GLY A  27       8.728  -8.720  16.167  1.00  0.080          C  
ATOM    363  O   GLY A  27       8.733  -8.195  17.287  1.00  0.080          O  
ATOM    364  H   GLY A  27       5.501  -8.550  16.199  1.00  0.100          H  
ATOM    365 1HA  GLY A  27       7.124 -10.131  16.040  1.00  0.110          H  
ATOM    366 2HA  GLY A  27       7.558  -9.421  14.506  1.00  0.110          H  
ATOM    367  N   ILE A  28       9.819  -8.858  15.405  1.00  0.060          N  
ATOM    368  CA  ILE A  28      11.145  -8.460  15.852  1.00  0.050          C  
ATOM    369  C   ILE A  28      11.232  -6.968  16.092  1.00  0.050          C  
ATOM    370  O   ILE A  28      11.803  -6.561  17.095  1.00  0.050          O  
ATOM    371  CB  ILE A  28      12.231  -8.913  14.857  1.00  0.070          C  
ATOM    372  CG1 ILE A  28      12.296 -10.444  14.883  1.00  0.070          C  
ATOM    373  CG2 ILE A  28      13.606  -8.290  15.241  1.00  0.070          C  
ATOM    374  CD1 ILE A  28      13.077 -11.067  13.761  1.00  0.070          C  
ATOM    375  H   ILE A  28       9.710  -9.292  14.500  1.00  0.070          H  
ATOM    376  HA  ILE A  28      11.343  -8.961  16.802  1.00  0.060          H  
ATOM    377  HB  ILE A  28      11.958  -8.604  13.850  1.00  0.090          H  
ATOM    378 1HG1 ILE A  28      12.741 -10.757  15.832  1.00  0.090          H  
ATOM    379 2HG1 ILE A  28      11.291 -10.823  14.838  1.00  0.090          H  
ATOM    380 1HG2 ILE A  28      14.376  -8.605  14.548  1.00  0.090          H  
ATOM    381 2HG2 ILE A  28      13.537  -7.215  15.204  1.00  0.090          H  
ATOM    382 3HG2 ILE A  28      13.882  -8.600  16.252  1.00  0.090          H  
ATOM    383 1HD1 ILE A  28      13.045 -12.132  13.876  1.00  0.090          H  
ATOM    384 2HD1 ILE A  28      12.626 -10.794  12.808  1.00  0.090          H  
ATOM    385 3HD1 ILE A  28      14.099 -10.736  13.776  1.00  0.090          H  
ATOM    386  N   GLY A  29      10.720  -6.148  15.168  1.00  0.060          N  
ATOM    387  CA  GLY A  29      10.787  -4.693  15.334  1.00  0.080          C  
ATOM    388  C   GLY A  29      10.080  -4.300  16.622  1.00  0.060          C  
ATOM    389  O   GLY A  29      10.587  -3.494  17.414  1.00  0.060          O  
ATOM    390  H   GLY A  29      10.256  -6.546  14.359  1.00  0.070          H  
ATOM    391 1HA  GLY A  29      11.826  -4.368  15.355  1.00  0.100          H  
ATOM    392 2HA  GLY A  29      10.309  -4.209  14.482  1.00  0.100          H  
ATOM    393  N   GLY A  30       8.943  -4.949  16.866  1.00  0.080          N  
ATOM    394  CA  GLY A  30       8.151  -4.756  18.067  1.00  0.090          C  
ATOM    395  C   GLY A  30       8.975  -5.041  19.318  1.00  0.070          C  
ATOM    396  O   GLY A  30       9.058  -4.202  20.230  1.00  0.080          O  
ATOM    397  H   GLY A  30       8.586  -5.576  16.139  1.00  0.100          H  
ATOM    398 1HA  GLY A  30       7.749  -3.746  18.100  1.00  0.110          H  
ATOM    399 2HA  GLY A  30       7.314  -5.446  18.029  1.00  0.110          H  
ATOM    400  N   GLN A  31       9.583  -6.234  19.359  1.00  0.060          N  
ATOM    401  CA  GLN A  31      10.390  -6.645  20.496  1.00  0.070          C  
ATOM    402  C   GLN A  31      11.657  -5.802  20.656  1.00  0.060          C  
ATOM    403  O   GLN A  31      12.061  -5.552  21.791  1.00  0.070          O  
ATOM    404  CB  GLN A  31      10.717  -8.132  20.416  1.00  0.090          C  
ATOM    405  CG  GLN A  31       9.507  -9.026  20.580  1.00  0.090          C  
ATOM    406  CD  GLN A  31       8.805  -8.825  21.917  1.00  0.090          C  
ATOM    407  OE1 GLN A  31       9.430  -8.823  22.984  1.00  0.090          O  
ATOM    408  NE2 GLN A  31       7.496  -8.633  21.858  1.00  0.090          N  
ATOM    409  H   GLN A  31       9.451  -6.877  18.570  1.00  0.070          H  
ATOM    410  HA  GLN A  31       9.796  -6.490  21.392  1.00  0.080          H  
ATOM    411 1HB  GLN A  31      11.146  -8.353  19.440  1.00  0.110          H  
ATOM    412 2HB  GLN A  31      11.446  -8.396  21.179  1.00  0.110          H  
ATOM    413 1HG  GLN A  31       8.796  -8.799  19.788  1.00  0.110          H  
ATOM    414 2HG  GLN A  31       9.822 -10.067  20.503  1.00  0.110          H  
ATOM    415 1HE2 GLN A  31       6.957  -8.486  22.689  1.00  0.110          H  
ATOM    416 2HE2 GLN A  31       7.038  -8.617  20.967  1.00  0.110          H  
ATOM    417  N   ILE A  32      12.266  -5.329  19.553  1.00  0.050          N  
ATOM    418  CA  ILE A  32      13.442  -4.463  19.671  1.00  0.050          C  
ATOM    419  C   ILE A  32      12.998  -3.199  20.366  1.00  0.050          C  
ATOM    420  O   ILE A  32      13.681  -2.737  21.273  1.00  0.070          O  
ATOM    421  CB  ILE A  32      14.115  -4.103  18.314  1.00  0.070          C  
ATOM    422  CG1 ILE A  32      14.767  -5.343  17.697  1.00  0.070          C  
ATOM    423  CG2 ILE A  32      15.196  -2.987  18.532  1.00  0.070          C  
ATOM    424  CD1 ILE A  32      15.194  -5.182  16.246  1.00  0.070          C  
ATOM    425  H   ILE A  32      11.925  -5.617  18.635  1.00  0.060          H  
ATOM    426  HA  ILE A  32      14.183  -4.951  20.296  1.00  0.060          H  
ATOM    427  HB  ILE A  32      13.353  -3.748  17.620  1.00  0.080          H  
ATOM    428 1HG1 ILE A  32      15.644  -5.602  18.289  1.00  0.080          H  
ATOM    429 2HG1 ILE A  32      14.070  -6.159  17.753  1.00  0.080          H  
ATOM    430 1HG2 ILE A  32      15.661  -2.713  17.596  1.00  0.080          H  
ATOM    431 2HG2 ILE A  32      14.734  -2.113  18.945  1.00  0.080          H  
ATOM    432 3HG2 ILE A  32      15.958  -3.346  19.220  1.00  0.080          H  
ATOM    433 1HD1 ILE A  32      15.641  -6.117  15.905  1.00  0.080          H  
ATOM    434 2HD1 ILE A  32      14.323  -4.948  15.633  1.00  0.080          H  
ATOM    435 3HD1 ILE A  32      15.922  -4.393  16.146  1.00  0.080          H  
ATOM    436  N   GLY A  33      11.868  -2.630  19.941  1.00  0.050          N  
ATOM    437  CA  GLY A  33      11.331  -1.419  20.540  1.00  0.070          C  
ATOM    438  C   GLY A  33      11.145  -1.604  22.026  1.00  0.080          C  
ATOM    439  O   GLY A  33      11.626  -0.794  22.827  1.00  0.090          O  
ATOM    440  H   GLY A  33      11.366  -3.046  19.145  1.00  0.060          H  
ATOM    441 1HA  GLY A  33      12.006  -0.590  20.362  1.00  0.080          H  
ATOM    442 2HA  GLY A  33      10.377  -1.192  20.072  1.00  0.080          H  
ATOM    443  N   ARG A  34      10.440  -2.671  22.394  1.00  0.080          N  
ATOM    444  CA  ARG A  34      10.196  -3.004  23.784  1.00  0.110          C  
ATOM    445  C   ARG A  34      11.478  -3.047  24.588  1.00  0.100          C  
ATOM    446  O   ARG A  34      11.600  -2.368  25.609  1.00  0.100          O  
ATOM    447  CB  ARG A  34       9.565  -4.386  23.864  1.00  0.140          C  
ATOM    448  CG  ARG A  34       9.243  -4.917  25.245  1.00  0.140          C  
ATOM    449  CD  ARG A  34       8.839  -6.341  25.160  1.00  0.140          C  
ATOM    450  NE  ARG A  34       8.553  -6.922  26.460  1.00  0.140          N  
ATOM    451  CZ  ARG A  34       8.403  -8.251  26.707  1.00  0.140          C  
ATOM    452  NH1 ARG A  34       8.536  -9.153  25.737  1.00  0.140          N  
ATOM    453  NH2 ARG A  34       8.116  -8.653  27.939  1.00  0.140          N  
ATOM    454  H   ARG A  34      10.055  -3.274  21.657  1.00  0.100          H  
ATOM    455  HA  ARG A  34       9.554  -2.253  24.219  1.00  0.130          H  
ATOM    456 1HB  ARG A  34       8.647  -4.387  23.280  1.00  0.170          H  
ATOM    457 2HB  ARG A  34      10.224  -5.107  23.408  1.00  0.170          H  
ATOM    458 1HG  ARG A  34      10.116  -4.863  25.873  1.00  0.170          H  
ATOM    459 2HG  ARG A  34       8.427  -4.346  25.699  1.00  0.170          H  
ATOM    460 1HD  ARG A  34       7.959  -6.447  24.531  1.00  0.170          H  
ATOM    461 2HD  ARG A  34       9.667  -6.893  24.719  1.00  0.170          H  
ATOM    462  HE  ARG A  34       8.407  -6.273  27.258  1.00  0.170          H  
ATOM    463 1HH1 ARG A  34       8.768  -8.875  24.773  1.00  0.170          H  
ATOM    464 2HH1 ARG A  34       8.422 -10.135  25.944  1.00  0.170          H  
ATOM    465 1HH2 ARG A  34       8.027  -7.949  28.701  1.00  0.170          H  
ATOM    466 2HH2 ARG A  34       7.973  -9.630  28.130  1.00  0.170          H  
ATOM    467  N   LEU A  35      12.429  -3.853  24.132  1.00  0.090          N  
ATOM    468  CA  LEU A  35      13.669  -4.032  24.847  1.00  0.090          C  
ATOM    469  C   LEU A  35      14.518  -2.768  24.885  1.00  0.090          C  
ATOM    470  O   LEU A  35      15.144  -2.493  25.914  1.00  0.100          O  
ATOM    471  CB  LEU A  35      14.381  -5.248  24.268  1.00  0.130          C  
ATOM    472  CG  LEU A  35      13.705  -6.626  24.568  1.00  0.130          C  
ATOM    473  CD1 LEU A  35      14.373  -7.680  23.743  1.00  0.130          C  
ATOM    474  CD2 LEU A  35      13.859  -6.978  26.043  1.00  0.130          C  
ATOM    475  H   LEU A  35      12.279  -4.370  23.260  1.00  0.110          H  
ATOM    476  HA  LEU A  35      13.419  -4.255  25.871  1.00  0.110          H  
ATOM    477 1HB  LEU A  35      14.365  -5.142  23.187  1.00  0.150          H  
ATOM    478 2HB  LEU A  35      15.411  -5.274  24.615  1.00  0.150          H  
ATOM    479  HG  LEU A  35      12.648  -6.588  24.296  1.00  0.150          H  
ATOM    480 1HD1 LEU A  35      13.918  -8.655  23.931  1.00  0.150          H  
ATOM    481 2HD1 LEU A  35      14.273  -7.432  22.690  1.00  0.150          H  
ATOM    482 3HD1 LEU A  35      15.400  -7.704  24.021  1.00  0.150          H  
ATOM    483 1HD2 LEU A  35      13.414  -7.938  26.230  1.00  0.150          H  
ATOM    484 2HD2 LEU A  35      14.911  -7.015  26.273  1.00  0.150          H  
ATOM    485 3HD2 LEU A  35      13.389  -6.258  26.672  1.00  0.150          H  
ATOM    486  N   LEU A  36      14.556  -1.979  23.808  1.00  0.080          N  
ATOM    487  CA  LEU A  36      15.314  -0.747  23.885  1.00  0.080          C  
ATOM    488  C   LEU A  36      14.689   0.171  24.922  1.00  0.090          C  
ATOM    489  O   LEU A  36      15.407   0.752  25.740  1.00  0.100          O  
ATOM    490  CB  LEU A  36      15.365  -0.015  22.537  1.00  0.110          C  
ATOM    491  CG  LEU A  36      16.213  -0.599  21.425  1.00  0.110          C  
ATOM    492  CD1 LEU A  36      15.941   0.181  20.190  1.00  0.110          C  
ATOM    493  CD2 LEU A  36      17.689  -0.503  21.779  1.00  0.110          C  
ATOM    494  H   LEU A  36      14.080  -2.239  22.945  1.00  0.100          H  
ATOM    495  HA  LEU A  36      16.320  -0.985  24.204  1.00  0.100          H  
ATOM    496 1HB  LEU A  36      14.346   0.009  22.153  1.00  0.130          H  
ATOM    497 2HB  LEU A  36      15.689   0.990  22.686  1.00  0.130          H  
ATOM    498  HG  LEU A  36      15.934  -1.626  21.256  1.00  0.130          H  
ATOM    499 1HD1 LEU A  36      16.527  -0.214  19.358  1.00  0.130          H  
ATOM    500 2HD1 LEU A  36      14.891   0.120  19.960  1.00  0.130          H  
ATOM    501 3HD1 LEU A  36      16.212   1.201  20.376  1.00  0.130          H  
ATOM    502 1HD2 LEU A  36      18.282  -0.907  20.973  1.00  0.130          H  
ATOM    503 2HD2 LEU A  36      17.967   0.539  21.941  1.00  0.130          H  
ATOM    504 3HD2 LEU A  36      17.891  -1.062  22.668  1.00  0.130          H  
ATOM    505  N   ALA A  37      13.354   0.263  24.952  1.00  0.090          N  
ATOM    506  CA  ALA A  37      12.706   1.117  25.938  1.00  0.100          C  
ATOM    507  C   ALA A  37      13.036   0.640  27.359  1.00  0.090          C  
ATOM    508  O   ALA A  37      13.349   1.441  28.242  1.00  0.100          O  
ATOM    509  CB  ALA A  37      11.216   1.131  25.697  1.00  0.140          C  
ATOM    510  H   ALA A  37      12.784  -0.223  24.252  1.00  0.110          H  
ATOM    511  HA  ALA A  37      13.092   2.125  25.820  1.00  0.120          H  
ATOM    512 1HB  ALA A  37      10.737   1.785  26.402  1.00  0.160          H  
ATOM    513 2HB  ALA A  37      11.021   1.484  24.683  1.00  0.160          H  
ATOM    514 3HB  ALA A  37      10.835   0.119  25.810  1.00  0.160          H  
ATOM    515  N   LEU A  38      13.056  -0.682  27.565  1.00  0.100          N  
ATOM    516  CA  LEU A  38      13.373  -1.280  28.863  1.00  0.120          C  
ATOM    517  C   LEU A  38      14.837  -1.069  29.222  1.00  0.140          C  
ATOM    518  O   LEU A  38      15.195  -1.045  30.401  1.00  0.200          O  
ATOM    519  CB  LEU A  38      13.036  -2.771  28.843  1.00  0.160          C  
ATOM    520  CG  LEU A  38      11.529  -3.106  28.713  1.00  0.160          C  
ATOM    521  CD1 LEU A  38      11.383  -4.582  28.440  1.00  0.160          C  
ATOM    522  CD2 LEU A  38      10.778  -2.735  29.977  1.00  0.160          C  
ATOM    523  H   LEU A  38      12.767  -1.298  26.798  1.00  0.120          H  
ATOM    524  HA  LEU A  38      12.781  -0.781  29.621  1.00  0.140          H  
ATOM    525 1HB  LEU A  38      13.559  -3.225  28.009  1.00  0.190          H  
ATOM    526 2HB  LEU A  38      13.407  -3.223  29.767  1.00  0.190          H  
ATOM    527  HG  LEU A  38      11.103  -2.553  27.896  1.00  0.190          H  
ATOM    528 1HD1 LEU A  38      10.334  -4.827  28.334  1.00  0.190          H  
ATOM    529 2HD1 LEU A  38      11.893  -4.821  27.529  1.00  0.190          H  
ATOM    530 3HD1 LEU A  38      11.797  -5.152  29.241  1.00  0.190          H  
ATOM    531 1HD2 LEU A  38       9.734  -2.983  29.834  1.00  0.190          H  
ATOM    532 2HD2 LEU A  38      11.174  -3.293  30.804  1.00  0.190          H  
ATOM    533 3HD2 LEU A  38      10.858  -1.691  30.182  1.00  0.190          H  
ATOM    534  N   SER A  39      15.664  -0.837  28.200  1.00  0.130          N  
ATOM    535  CA  SER A  39      17.087  -0.582  28.317  1.00  0.170          C  
ATOM    536  C   SER A  39      17.367   0.901  28.596  1.00  0.200          C  
ATOM    537  O   SER A  39      18.529   1.321  28.662  1.00  0.300          O  
ATOM    538  CB  SER A  39      17.807  -1.012  27.055  1.00  0.220          C  
ATOM    539  OG  SER A  39      17.690  -2.391  26.831  1.00  0.220          O  
ATOM    540  H   SER A  39      15.306  -0.932  27.248  1.00  0.160          H  
ATOM    541  HA  SER A  39      17.457  -1.160  29.145  1.00  0.200          H  
ATOM    542 1HB  SER A  39      17.426  -0.475  26.211  1.00  0.270          H  
ATOM    543 2HB  SER A  39      18.840  -0.747  27.148  1.00  0.270          H  
ATOM    544  HG  SER A  39      16.764  -2.538  26.548  1.00  0.270          H  
ATOM    545  N   GLY A  40      16.289   1.704  28.720  1.00  0.140          N  
ATOM    546  CA  GLY A  40      16.355   3.126  29.018  1.00  0.160          C  
ATOM    547  C   GLY A  40      16.299   4.051  27.801  1.00  0.160          C  
ATOM    548  O   GLY A  40      16.430   5.280  27.942  1.00  0.180          O  
ATOM    549  H   GLY A  40      15.348   1.312  28.623  1.00  0.170          H  
ATOM    550 1HA  GLY A  40      15.526   3.368  29.676  1.00  0.190          H  
ATOM    551 2HA  GLY A  40      17.258   3.310  29.591  1.00  0.190          H  
ATOM    552  N   ALA A  41      16.148   3.469  26.616  1.00  0.140          N  
ATOM    553  CA  ALA A  41      16.097   4.229  25.374  1.00  0.130          C  
ATOM    554  C   ALA A  41      14.753   4.887  25.130  1.00  0.120          C  
ATOM    555  O   ALA A  41      13.705   4.449  25.609  1.00  0.120          O  
ATOM    556  CB  ALA A  41      16.391   3.345  24.185  1.00  0.190          C  
ATOM    557  H   ALA A  41      16.055   2.452  26.567  1.00  0.170          H  
ATOM    558  HA  ALA A  41      16.863   5.005  25.430  1.00  0.160          H  
ATOM    559 1HB  ALA A  41      16.381   3.949  23.273  1.00  0.220          H  
ATOM    560 2HB  ALA A  41      17.348   2.877  24.301  1.00  0.220          H  
ATOM    561 3HB  ALA A  41      15.626   2.618  24.136  1.00  0.220          H  
ATOM    562  N   ARG A  42      14.808   5.949  24.360  1.00  0.120          N  
ATOM    563  CA  ARG A  42      13.659   6.638  23.821  1.00  0.120          C  
ATOM    564  C   ARG A  42      13.425   6.011  22.436  1.00  0.100          C  
ATOM    565  O   ARG A  42      14.388   5.810  21.690  1.00  0.110          O  
ATOM    566  CB  ARG A  42      13.948   8.121  23.778  1.00  0.170          C  
ATOM    567  CG  ARG A  42      14.119   8.772  25.165  1.00  0.170          C  
ATOM    568  CD  ARG A  42      14.360  10.258  25.100  1.00  0.170          C  
ATOM    569  NE  ARG A  42      15.683  10.618  24.566  1.00  0.170          N  
ATOM    570  CZ  ARG A  42      16.008  11.809  23.988  1.00  0.170          C  
ATOM    571  NH1 ARG A  42      15.108  12.764  23.834  1.00  0.170          N  
ATOM    572  NH2 ARG A  42      17.244  12.012  23.570  1.00  0.170          N  
ATOM    573  H   ARG A  42      15.727   6.256  24.064  1.00  0.140          H  
ATOM    574  HA  ARG A  42      12.786   6.456  24.451  1.00  0.140          H  
ATOM    575 1HB  ARG A  42      14.857   8.284  23.223  1.00  0.200          H  
ATOM    576 2HB  ARG A  42      13.171   8.609  23.285  1.00  0.200          H  
ATOM    577 1HG  ARG A  42      13.220   8.594  25.755  1.00  0.200          H  
ATOM    578 2HG  ARG A  42      14.975   8.313  25.667  1.00  0.200          H  
ATOM    579 1HD  ARG A  42      13.604  10.697  24.473  1.00  0.200          H  
ATOM    580 2HD  ARG A  42      14.278  10.670  26.105  1.00  0.200          H  
ATOM    581  HE  ARG A  42      16.431   9.933  24.659  1.00  0.200          H  
ATOM    582 1HH1 ARG A  42      14.165  12.638  24.161  1.00  0.200          H  
ATOM    583 2HH1 ARG A  42      15.357  13.639  23.335  1.00  0.200          H  
ATOM    584 1HH2 ARG A  42      17.948  11.279  23.689  1.00  0.200          H  
ATOM    585 2HH2 ARG A  42      17.502  12.897  23.155  1.00  0.200          H  
ATOM    586  N   VAL A  43      12.191   5.616  22.126  1.00  0.090          N  
ATOM    587  CA  VAL A  43      11.948   4.914  20.863  1.00  0.090          C  
ATOM    588  C   VAL A  43      10.754   5.407  20.028  1.00  0.120          C  
ATOM    589  O   VAL A  43       9.654   5.595  20.556  1.00  0.190          O  
ATOM    590  CB  VAL A  43      11.723   3.394  21.159  1.00  0.130          C  
ATOM    591  CG1 VAL A  43      11.470   2.626  19.854  1.00  0.130          C  
ATOM    592  CG2 VAL A  43      12.941   2.772  21.919  1.00  0.130          C  
ATOM    593  H   VAL A  43      11.427   5.817  22.777  1.00  0.110          H  
ATOM    594  HA  VAL A  43      12.839   5.017  20.248  1.00  0.110          H  
ATOM    595  HB  VAL A  43      10.831   3.288  21.780  1.00  0.150          H  
ATOM    596 1HG1 VAL A  43      11.297   1.593  20.093  1.00  0.150          H  
ATOM    597 2HG1 VAL A  43      10.599   3.009  19.339  1.00  0.150          H  
ATOM    598 3HG1 VAL A  43      12.343   2.710  19.202  1.00  0.150          H  
ATOM    599 1HG2 VAL A  43      12.735   1.721  22.120  1.00  0.150          H  
ATOM    600 2HG2 VAL A  43      13.836   2.860  21.313  1.00  0.150          H  
ATOM    601 3HG2 VAL A  43      13.098   3.285  22.866  1.00  0.150          H  
ATOM    602  N   MET A  44      10.976   5.568  18.715  1.00  0.100          N  
ATOM    603  CA  MET A  44       9.899   5.856  17.764  1.00  0.130          C  
ATOM    604  C   MET A  44       9.555   4.579  16.994  1.00  0.090          C  
ATOM    605  O   MET A  44      10.427   3.972  16.362  1.00  0.090          O  
ATOM    606  CB  MET A  44      10.295   6.937  16.762  1.00  0.170          C  
ATOM    607  CG  MET A  44       9.253   7.221  15.678  1.00  0.170          C  
ATOM    608  SD  MET A  44       7.773   7.981  16.311  1.00  0.170          S  
ATOM    609  CE  MET A  44       8.261   9.671  16.605  1.00  0.170          C  
ATOM    610  H   MET A  44      11.933   5.448  18.371  1.00  0.120          H  
ATOM    611  HA  MET A  44       9.015   6.170  18.312  1.00  0.160          H  
ATOM    612 1HB  MET A  44      10.445   7.849  17.262  1.00  0.200          H  
ATOM    613 2HB  MET A  44      11.234   6.671  16.282  1.00  0.200          H  
ATOM    614 1HG  MET A  44       9.684   7.891  14.945  1.00  0.200          H  
ATOM    615 2HG  MET A  44       8.977   6.301  15.156  1.00  0.200          H  
ATOM    616 1HE  MET A  44       7.407  10.234  16.983  1.00  0.200          H  
ATOM    617 2HE  MET A  44       9.065   9.712  17.336  1.00  0.200          H  
ATOM    618 3HE  MET A  44       8.591  10.113  15.669  1.00  0.200          H  
ATOM    619  N   LEU A  45       8.291   4.172  17.029  1.00  0.100          N  
ATOM    620  CA  LEU A  45       7.867   2.962  16.320  1.00  0.090          C  
ATOM    621  C   LEU A  45       7.070   3.303  15.069  1.00  0.100          C  
ATOM    622  O   LEU A  45       5.954   3.817  15.162  1.00  0.110          O  
ATOM    623  CB  LEU A  45       6.971   2.113  17.220  1.00  0.130          C  
ATOM    624  CG  LEU A  45       7.514   1.708  18.585  1.00  0.130          C  
ATOM    625  CD1 LEU A  45       6.404   0.988  19.336  1.00  0.130          C  
ATOM    626  CD2 LEU A  45       8.739   0.804  18.435  1.00  0.130          C  
ATOM    627  H   LEU A  45       7.632   4.708  17.601  1.00  0.120          H  
ATOM    628  HA  LEU A  45       8.746   2.398  16.011  1.00  0.110          H  
ATOM    629 1HB  LEU A  45       6.072   2.653  17.381  1.00  0.160          H  
ATOM    630 2HB  LEU A  45       6.722   1.198  16.684  1.00  0.160          H  
ATOM    631  HG  LEU A  45       7.790   2.604  19.149  1.00  0.160          H  
ATOM    632 1HD1 LEU A  45       6.760   0.703  20.315  1.00  0.160          H  
ATOM    633 2HD1 LEU A  45       5.541   1.645  19.446  1.00  0.160          H  
ATOM    634 3HD1 LEU A  45       6.115   0.101  18.777  1.00  0.160          H  
ATOM    635 1HD2 LEU A  45       9.088   0.538  19.422  1.00  0.160          H  
ATOM    636 2HD2 LEU A  45       8.473  -0.100  17.888  1.00  0.160          H  
ATOM    637 3HD2 LEU A  45       9.526   1.329  17.902  1.00  0.160          H  
ATOM    638  N   ALA A  46       7.617   3.011  13.900  1.00  0.100          N  
ATOM    639  CA  ALA A  46       6.915   3.346  12.672  1.00  0.110          C  
ATOM    640  C   ALA A  46       6.261   2.151  12.028  1.00  0.110          C  
ATOM    641  O   ALA A  46       6.832   1.047  11.983  1.00  0.100          O  
ATOM    642  CB  ALA A  46       7.864   3.956  11.698  1.00  0.150          C  
ATOM    643  H   ALA A  46       8.551   2.590  13.857  1.00  0.120          H  
ATOM    644  HA  ALA A  46       6.137   4.064  12.914  1.00  0.130          H  
ATOM    645 1HB  ALA A  46       7.335   4.246  10.800  1.00  0.180          H  
ATOM    646 2HB  ALA A  46       8.284   4.786  12.164  1.00  0.180          H  
ATOM    647 3HB  ALA A  46       8.632   3.266  11.454  1.00  0.180          H  
ATOM    648  N   ALA A  47       5.074   2.380  11.493  1.00  0.130          N  
ATOM    649  CA  ALA A  47       4.351   1.358  10.755  1.00  0.140          C  
ATOM    650  C   ALA A  47       3.191   1.966  10.013  1.00  0.170          C  
ATOM    651  O   ALA A  47       2.742   3.071  10.326  1.00  0.180          O  
ATOM    652  CB  ALA A  47       3.841   0.263  11.668  1.00  0.190          C  
ATOM    653  H   ALA A  47       4.666   3.319  11.607  1.00  0.160          H  
ATOM    654  HA  ALA A  47       5.034   0.931  10.020  1.00  0.170          H  
ATOM    655 1HB  ALA A  47       3.324  -0.489  11.082  1.00  0.230          H  
ATOM    656 2HB  ALA A  47       4.670  -0.202  12.195  1.00  0.230          H  
ATOM    657 3HB  ALA A  47       3.161   0.682  12.365  1.00  0.230          H  
ATOM    658  N   ARG A  48       2.663   1.233   9.054  1.00  0.200          N  
ATOM    659  CA  ARG A  48       1.460   1.687   8.401  1.00  0.210          C  
ATOM    660  C   ARG A  48       0.273   1.455   9.344  1.00  0.230          C  
ATOM    661  O   ARG A  48      -0.542   2.357   9.582  1.00  0.240          O  
ATOM    662  CB  ARG A  48       1.291   0.978   7.073  1.00  0.290          C  
ATOM    663  CG  ARG A  48       0.148   1.463   6.205  1.00  0.290          C  
ATOM    664  CD  ARG A  48       0.169   0.771   4.889  1.00  0.290          C  
ATOM    665  NE  ARG A  48      -0.129  -0.648   5.028  1.00  0.290          N  
ATOM    666  CZ  ARG A  48       0.347  -1.647   4.241  1.00  0.290          C  
ATOM    667  NH1 ARG A  48       1.189  -1.417   3.240  1.00  0.290          N  
ATOM    668  NH2 ARG A  48      -0.041  -2.892   4.485  1.00  0.290          N  
ATOM    669  H   ARG A  48       3.109   0.372   8.772  1.00  0.240          H  
ATOM    670  HA  ARG A  48       1.551   2.745   8.198  1.00  0.250          H  
ATOM    671 1HB  ARG A  48       2.207   1.096   6.492  1.00  0.350          H  
ATOM    672 2HB  ARG A  48       1.151  -0.087   7.247  1.00  0.350          H  
ATOM    673 1HG  ARG A  48      -0.806   1.259   6.693  1.00  0.350          H  
ATOM    674 2HG  ARG A  48       0.254   2.536   6.035  1.00  0.350          H  
ATOM    675 1HD  ARG A  48      -0.577   1.215   4.229  1.00  0.350          H  
ATOM    676 2HD  ARG A  48       1.158   0.880   4.446  1.00  0.350          H  
ATOM    677  HE  ARG A  48      -0.771  -0.909   5.766  1.00  0.350          H  
ATOM    678 1HH1 ARG A  48       1.537  -0.470   3.003  1.00  0.350          H  
ATOM    679 2HH1 ARG A  48       1.521  -2.185   2.680  1.00  0.350          H  
ATOM    680 1HH2 ARG A  48      -0.681  -3.083   5.244  1.00  0.350          H  
ATOM    681 2HH2 ARG A  48       0.300  -3.652   3.914  1.00  0.350          H  
ATOM    682  N   ASP A  49       0.237   0.280   9.976  1.00  0.220          N  
ATOM    683  CA  ASP A  49      -0.888  -0.111  10.817  1.00  0.240          C  
ATOM    684  C   ASP A  49      -0.887   0.556  12.202  1.00  0.220          C  
ATOM    685  O   ASP A  49      -0.269   0.084  13.168  1.00  0.200          O  
ATOM    686  CB  ASP A  49      -0.897  -1.652  10.921  1.00  0.330          C  
ATOM    687  CG  ASP A  49      -2.088  -2.293  11.685  1.00  0.330          C  
ATOM    688  OD1 ASP A  49      -2.713  -1.633  12.492  1.00  0.330          O  
ATOM    689  OD2 ASP A  49      -2.372  -3.466  11.426  1.00  0.330          O  
ATOM    690  H   ASP A  49       0.957  -0.396   9.783  1.00  0.260          H  
ATOM    691  HA  ASP A  49      -1.803   0.189  10.306  1.00  0.290          H  
ATOM    692 1HB  ASP A  49      -0.880  -2.069   9.914  1.00  0.390          H  
ATOM    693 2HB  ASP A  49       0.022  -1.971  11.412  1.00  0.390          H  
ATOM    694  N   ARG A  50      -1.628   1.671  12.261  1.00  0.230          N  
ATOM    695  CA  ARG A  50      -1.784   2.508  13.448  1.00  0.230          C  
ATOM    696  C   ARG A  50      -2.318   1.746  14.646  1.00  0.230          C  
ATOM    697  O   ARG A  50      -1.887   1.995  15.770  1.00  0.230          O  
ATOM    698  CB  ARG A  50      -2.722   3.673  13.173  1.00  0.320          C  
ATOM    699  CG  ARG A  50      -2.987   4.582  14.390  1.00  0.320          C  
ATOM    700  CD  ARG A  50      -3.764   5.809  14.035  1.00  0.320          C  
ATOM    701  NE  ARG A  50      -5.095   5.511  13.482  1.00  0.320          N  
ATOM    702  CZ  ARG A  50      -6.220   5.207  14.189  1.00  0.320          C  
ATOM    703  NH1 ARG A  50      -6.223   5.144  15.511  1.00  0.320          N  
ATOM    704  NH2 ARG A  50      -7.345   4.970  13.526  1.00  0.320          N  
ATOM    705  H   ARG A  50      -2.020   1.981  11.372  1.00  0.280          H  
ATOM    706  HA  ARG A  50      -0.811   2.908  13.706  1.00  0.280          H  
ATOM    707 1HB  ARG A  50      -2.341   4.274  12.361  1.00  0.390          H  
ATOM    708 2HB  ARG A  50      -3.686   3.281  12.856  1.00  0.390          H  
ATOM    709 1HG  ARG A  50      -3.569   4.032  15.128  1.00  0.390          H  
ATOM    710 2HG  ARG A  50      -2.044   4.886  14.846  1.00  0.390          H  
ATOM    711 1HD  ARG A  50      -3.891   6.419  14.930  1.00  0.390          H  
ATOM    712 2HD  ARG A  50      -3.208   6.380  13.292  1.00  0.390          H  
ATOM    713  HE  ARG A  50      -5.184   5.548  12.474  1.00  0.390          H  
ATOM    714 1HH1 ARG A  50      -5.371   5.315  16.068  1.00  0.390          H  
ATOM    715 2HH1 ARG A  50      -7.070   4.915  16.005  1.00  0.390          H  
ATOM    716 1HH2 ARG A  50      -7.357   5.016  12.516  1.00  0.390          H  
ATOM    717 2HH2 ARG A  50      -8.191   4.744  14.028  1.00  0.390          H  
ATOM    718  N   HIS A  51      -3.273   0.848  14.411  1.00  0.250          N  
ATOM    719  CA  HIS A  51      -3.896   0.081  15.483  1.00  0.300          C  
ATOM    720  C   HIS A  51      -2.833  -0.735  16.201  1.00  0.210          C  
ATOM    721  O   HIS A  51      -2.731  -0.694  17.435  1.00  0.170          O  
ATOM    722  CB  HIS A  51      -4.987  -0.820  14.892  1.00  0.400          C  
ATOM    723  CG  HIS A  51      -5.758  -1.663  15.855  1.00  0.400          C  
ATOM    724  ND1 HIS A  51      -6.711  -1.142  16.706  1.00  0.400          N  
ATOM    725  CD2 HIS A  51      -5.745  -2.996  16.071  1.00  0.400          C  
ATOM    726  CE1 HIS A  51      -7.254  -2.123  17.403  1.00  0.400          C  
ATOM    727  NE2 HIS A  51      -6.697  -3.261  17.031  1.00  0.400          N  
ATOM    728  H   HIS A  51      -3.573   0.694  13.453  1.00  0.300          H  
ATOM    729  HA  HIS A  51      -4.351   0.757  16.208  1.00  0.360          H  
ATOM    730 1HB  HIS A  51      -5.701  -0.200  14.352  1.00  0.480          H  
ATOM    731 2HB  HIS A  51      -4.536  -1.490  14.163  1.00  0.480          H  
ATOM    732  HD1 HIS A  51      -6.790  -0.179  16.968  1.00  0.480          H  
ATOM    733  HD2 HIS A  51      -5.168  -3.808  15.629  1.00  0.480          H  
ATOM    734  HE1 HIS A  51      -8.036  -1.915  18.133  1.00  0.480          H  
ATOM    735  N   LYS A  52      -2.033  -1.476  15.427  1.00  0.210          N  
ATOM    736  CA  LYS A  52      -0.976  -2.271  16.038  1.00  0.160          C  
ATOM    737  C   LYS A  52       0.034  -1.382  16.765  1.00  0.130          C  
ATOM    738  O   LYS A  52       0.521  -1.763  17.833  1.00  0.110          O  
ATOM    739  CB  LYS A  52      -0.275  -3.147  15.012  1.00  0.240          C  
ATOM    740  CG  LYS A  52      -1.112  -4.299  14.522  1.00  0.240          C  
ATOM    741  CD  LYS A  52      -0.332  -5.155  13.526  1.00  0.240          C  
ATOM    742  CE  LYS A  52      -1.175  -6.301  12.984  1.00  0.240          C  
ATOM    743  NZ  LYS A  52      -2.335  -5.790  12.164  1.00  0.240          N  
ATOM    744  H   LYS A  52      -2.193  -1.484  14.404  1.00  0.250          H  
ATOM    745  HA  LYS A  52      -1.430  -2.926  16.782  1.00  0.190          H  
ATOM    746 1HB  LYS A  52       0.007  -2.538  14.151  1.00  0.290          H  
ATOM    747 2HB  LYS A  52       0.635  -3.561  15.447  1.00  0.290          H  
ATOM    748 1HG  LYS A  52      -1.397  -4.915  15.378  1.00  0.290          H  
ATOM    749 2HG  LYS A  52      -2.017  -3.909  14.066  1.00  0.290          H  
ATOM    750 1HD  LYS A  52      -0.018  -4.530  12.689  1.00  0.290          H  
ATOM    751 2HD  LYS A  52       0.559  -5.559  14.009  1.00  0.290          H  
ATOM    752 1HE  LYS A  52      -0.550  -6.931  12.356  1.00  0.290          H  
ATOM    753 2HE  LYS A  52      -1.560  -6.896  13.812  1.00  0.290          H  
ATOM    754 1HZ  LYS A  52      -2.876  -6.549  11.804  1.00  0.290          H  
ATOM    755 2HZ  LYS A  52      -2.928  -5.194  12.721  1.00  0.290          H  
ATOM    756 3HZ  LYS A  52      -1.998  -5.208  11.381  1.00  0.290          H  
ATOM    757  N   LEU A  53       0.362  -0.207  16.206  1.00  0.130          N  
ATOM    758  CA  LEU A  53       1.297   0.676  16.896  1.00  0.120          C  
ATOM    759  C   LEU A  53       0.772   1.155  18.231  1.00  0.120          C  
ATOM    760  O   LEU A  53       1.530   1.195  19.202  1.00  0.110          O  
ATOM    761  CB  LEU A  53       1.608   1.908  16.065  1.00  0.170          C  
ATOM    762  CG  LEU A  53       2.456   1.734  14.865  1.00  0.170          C  
ATOM    763  CD1 LEU A  53       2.405   3.013  14.045  1.00  0.170          C  
ATOM    764  CD2 LEU A  53       3.911   1.466  15.304  1.00  0.170          C  
ATOM    765  H   LEU A  53      -0.021   0.039  15.285  1.00  0.160          H  
ATOM    766  HA  LEU A  53       2.206   0.115  17.085  1.00  0.140          H  
ATOM    767 1HB  LEU A  53       0.667   2.340  15.744  1.00  0.210          H  
ATOM    768 2HB  LEU A  53       2.094   2.604  16.700  1.00  0.210          H  
ATOM    769  HG  LEU A  53       2.075   0.915  14.268  1.00  0.210          H  
ATOM    770 1HD1 LEU A  53       3.012   2.908  13.163  1.00  0.210          H  
ATOM    771 2HD1 LEU A  53       1.390   3.198  13.751  1.00  0.210          H  
ATOM    772 3HD1 LEU A  53       2.765   3.845  14.605  1.00  0.210          H  
ATOM    773 1HD2 LEU A  53       4.548   1.364  14.430  1.00  0.210          H  
ATOM    774 2HD2 LEU A  53       4.242   2.303  15.895  1.00  0.210          H  
ATOM    775 3HD2 LEU A  53       3.991   0.570  15.895  1.00  0.210          H  
ATOM    776  N   GLU A  54      -0.511   1.510  18.296  1.00  0.130          N  
ATOM    777  CA  GLU A  54      -1.094   1.969  19.548  1.00  0.140          C  
ATOM    778  C   GLU A  54      -1.054   0.857  20.593  1.00  0.130          C  
ATOM    779  O   GLU A  54      -0.790   1.110  21.775  1.00  0.140          O  
ATOM    780  CB  GLU A  54      -2.518   2.464  19.304  1.00  0.190          C  
ATOM    781  CG  GLU A  54      -2.572   3.775  18.515  1.00  0.190          C  
ATOM    782  CD  GLU A  54      -3.945   4.162  18.085  1.00  0.190          C  
ATOM    783  OE1 GLU A  54      -4.855   3.396  18.302  1.00  0.190          O  
ATOM    784  OE2 GLU A  54      -4.090   5.228  17.519  1.00  0.190          O  
ATOM    785  H   GLU A  54      -1.078   1.511  17.438  1.00  0.160          H  
ATOM    786  HA  GLU A  54      -0.501   2.807  19.918  1.00  0.170          H  
ATOM    787 1HB  GLU A  54      -3.069   1.707  18.739  1.00  0.230          H  
ATOM    788 2HB  GLU A  54      -3.027   2.609  20.254  1.00  0.230          H  
ATOM    789 1HG  GLU A  54      -2.165   4.569  19.140  1.00  0.230          H  
ATOM    790 2HG  GLU A  54      -1.936   3.688  17.641  1.00  0.230          H  
ATOM    791  N   GLN A  55      -1.308  -0.385  20.161  1.00  0.130          N  
ATOM    792  CA  GLN A  55      -1.267  -1.519  21.073  1.00  0.140          C  
ATOM    793  C   GLN A  55       0.150  -1.771  21.584  1.00  0.130          C  
ATOM    794  O   GLN A  55       0.350  -1.993  22.785  1.00  0.160          O  
ATOM    795  CB  GLN A  55      -1.773  -2.769  20.363  1.00  0.190          C  
ATOM    796  CG  GLN A  55      -3.244  -2.749  20.048  1.00  0.190          C  
ATOM    797  CD  GLN A  55      -3.644  -3.900  19.177  1.00  0.190          C  
ATOM    798  OE1 GLN A  55      -2.790  -4.541  18.550  1.00  0.190          O  
ATOM    799  NE2 GLN A  55      -4.925  -4.180  19.141  1.00  0.190          N  
ATOM    800  H   GLN A  55      -1.586  -0.519  19.180  1.00  0.160          H  
ATOM    801  HA  GLN A  55      -1.908  -1.302  21.925  1.00  0.170          H  
ATOM    802 1HB  GLN A  55      -1.234  -2.885  19.425  1.00  0.230          H  
ATOM    803 2HB  GLN A  55      -1.564  -3.646  20.971  1.00  0.230          H  
ATOM    804 1HG  GLN A  55      -3.803  -2.815  20.978  1.00  0.230          H  
ATOM    805 2HG  GLN A  55      -3.493  -1.826  19.533  1.00  0.230          H  
ATOM    806 1HE2 GLN A  55      -5.265  -4.930  18.571  1.00  0.230          H  
ATOM    807 2HE2 GLN A  55      -5.571  -3.635  19.675  1.00  0.230          H  
ATOM    808  N   MET A  56       1.141  -1.689  20.684  1.00  0.120          N  
ATOM    809  CA  MET A  56       2.532  -1.912  21.047  1.00  0.130          C  
ATOM    810  C   MET A  56       3.003  -0.827  21.996  1.00  0.120          C  
ATOM    811  O   MET A  56       3.675  -1.111  22.989  1.00  0.130          O  
ATOM    812  CB  MET A  56       3.391  -1.926  19.781  1.00  0.180          C  
ATOM    813  CG  MET A  56       4.864  -2.302  19.960  1.00  0.180          C  
ATOM    814  SD  MET A  56       5.146  -3.967  20.574  1.00  0.180          S  
ATOM    815  CE  MET A  56       4.671  -4.975  19.191  1.00  0.180          C  
ATOM    816  H   MET A  56       0.909  -1.530  19.697  1.00  0.140          H  
ATOM    817  HA  MET A  56       2.613  -2.871  21.555  1.00  0.160          H  
ATOM    818 1HB  MET A  56       2.943  -2.589  19.043  1.00  0.210          H  
ATOM    819 2HB  MET A  56       3.374  -0.925  19.341  1.00  0.210          H  
ATOM    820 1HG  MET A  56       5.368  -2.207  18.999  1.00  0.210          H  
ATOM    821 2HG  MET A  56       5.327  -1.605  20.649  1.00  0.210          H  
ATOM    822 1HE  MET A  56       4.833  -6.023  19.429  1.00  0.210          H  
ATOM    823 2HE  MET A  56       3.618  -4.818  18.960  1.00  0.210          H  
ATOM    824 3HE  MET A  56       5.257  -4.701  18.335  1.00  0.210          H  
ATOM    825  N   GLN A  57       2.631   0.421  21.709  1.00  0.110          N  
ATOM    826  CA  GLN A  57       3.005   1.542  22.541  1.00  0.100          C  
ATOM    827  C   GLN A  57       2.444   1.383  23.939  1.00  0.110          C  
ATOM    828  O   GLN A  57       3.174   1.533  24.920  1.00  0.110          O  
ATOM    829  CB  GLN A  57       2.494   2.828  21.909  1.00  0.140          C  
ATOM    830  CG  GLN A  57       2.819   4.111  22.634  1.00  0.140          C  
ATOM    831  CD  GLN A  57       2.241   5.308  21.914  1.00  0.140          C  
ATOM    832  OE1 GLN A  57       1.150   5.221  21.340  1.00  0.140          O  
ATOM    833  NE2 GLN A  57       2.946   6.438  21.927  1.00  0.140          N  
ATOM    834  H   GLN A  57       2.092   0.604  20.859  1.00  0.130          H  
ATOM    835  HA  GLN A  57       4.089   1.577  22.606  1.00  0.120          H  
ATOM    836 1HB  GLN A  57       2.898   2.895  20.925  1.00  0.170          H  
ATOM    837 2HB  GLN A  57       1.411   2.767  21.803  1.00  0.170          H  
ATOM    838 1HG  GLN A  57       2.366   4.068  23.618  1.00  0.170          H  
ATOM    839 2HG  GLN A  57       3.881   4.243  22.722  1.00  0.170          H  
ATOM    840 1HE2 GLN A  57       2.591   7.248  21.467  1.00  0.170          H  
ATOM    841 2HE2 GLN A  57       3.854   6.499  22.411  1.00  0.170          H  
ATOM    842  N   ALA A  58       1.151   1.049  24.045  1.00  0.110          N  
ATOM    843  CA  ALA A  58       0.530   0.875  25.346  1.00  0.120          C  
ATOM    844  C   ALA A  58       1.189  -0.247  26.139  1.00  0.130          C  
ATOM    845  O   ALA A  58       1.402  -0.119  27.350  1.00  0.150          O  
ATOM    846  CB  ALA A  58      -0.944   0.573  25.169  1.00  0.160          C  
ATOM    847  H   ALA A  58       0.572   0.951  23.205  1.00  0.130          H  
ATOM    848  HA  ALA A  58       0.649   1.805  25.904  1.00  0.140          H  
ATOM    849 1HB  ALA A  58      -1.417   0.468  26.142  1.00  0.200          H  
ATOM    850 2HB  ALA A  58      -1.412   1.389  24.618  1.00  0.200          H  
ATOM    851 3HB  ALA A  58      -1.054  -0.355  24.604  1.00  0.200          H  
ATOM    852  N   MET A  59       1.525  -1.354  25.463  1.00  0.140          N  
ATOM    853  CA  MET A  59       2.168  -2.478  26.122  1.00  0.140          C  
ATOM    854  C   MET A  59       3.511  -2.083  26.699  1.00  0.160          C  
ATOM    855  O   MET A  59       3.803  -2.378  27.865  1.00  0.210          O  
ATOM    856  CB  MET A  59       2.339  -3.635  25.139  1.00  0.200          C  
ATOM    857  CG  MET A  59       3.033  -4.920  25.698  1.00  0.200          C  
ATOM    858  SD  MET A  59       4.881  -4.850  25.691  1.00  0.200          S  
ATOM    859  CE  MET A  59       5.261  -4.898  23.947  1.00  0.200          C  
ATOM    860  H   MET A  59       1.280  -1.438  24.469  1.00  0.170          H  
ATOM    861  HA  MET A  59       1.533  -2.802  26.945  1.00  0.170          H  
ATOM    862 1HB  MET A  59       1.355  -3.928  24.775  1.00  0.240          H  
ATOM    863 2HB  MET A  59       2.885  -3.277  24.278  1.00  0.240          H  
ATOM    864 1HG  MET A  59       2.704  -5.082  26.726  1.00  0.240          H  
ATOM    865 2HG  MET A  59       2.721  -5.777  25.105  1.00  0.240          H  
ATOM    866 1HE  MET A  59       6.331  -4.850  23.803  1.00  0.240          H  
ATOM    867 2HE  MET A  59       4.875  -5.817  23.509  1.00  0.240          H  
ATOM    868 3HE  MET A  59       4.806  -4.048  23.457  1.00  0.240          H  
ATOM    869  N   ILE A  60       4.323  -1.391  25.893  1.00  0.120          N  
ATOM    870  CA  ILE A  60       5.653  -1.029  26.336  1.00  0.120          C  
ATOM    871  C   ILE A  60       5.567  -0.028  27.474  1.00  0.130          C  
ATOM    872  O   ILE A  60       6.301  -0.162  28.454  1.00  0.150          O  
ATOM    873  CB  ILE A  60       6.505  -0.438  25.203  1.00  0.170          C  
ATOM    874  CG1 ILE A  60       6.748  -1.517  24.152  1.00  0.170          C  
ATOM    875  CG2 ILE A  60       7.882   0.002  25.805  1.00  0.170          C  
ATOM    876  CD1 ILE A  60       7.324  -1.005  22.842  1.00  0.170          C  
ATOM    877  H   ILE A  60       4.021  -1.178  24.937  1.00  0.140          H  
ATOM    878  HA  ILE A  60       6.149  -1.921  26.704  1.00  0.140          H  
ATOM    879  HB  ILE A  60       5.990   0.404  24.733  1.00  0.200          H  
ATOM    880 1HG1 ILE A  60       7.385  -2.268  24.574  1.00  0.200          H  
ATOM    881 2HG1 ILE A  60       5.802  -1.982  23.923  1.00  0.200          H  
ATOM    882 1HG2 ILE A  60       8.511   0.399  25.025  1.00  0.200          H  
ATOM    883 2HG2 ILE A  60       7.743   0.770  26.558  1.00  0.200          H  
ATOM    884 3HG2 ILE A  60       8.376  -0.861  26.264  1.00  0.200          H  
ATOM    885 1HD1 ILE A  60       7.435  -1.842  22.147  1.00  0.200          H  
ATOM    886 2HD1 ILE A  60       6.634  -0.277  22.425  1.00  0.200          H  
ATOM    887 3HD1 ILE A  60       8.289  -0.540  22.988  1.00  0.200          H  
ATOM    888  N   GLN A  61       4.717   0.995  27.344  1.00  0.130          N  
ATOM    889  CA  GLN A  61       4.600   2.006  28.384  1.00  0.150          C  
ATOM    890  C   GLN A  61       4.147   1.389  29.699  1.00  0.170          C  
ATOM    891  O   GLN A  61       4.662   1.757  30.763  1.00  0.190          O  
ATOM    892  CB  GLN A  61       3.631   3.095  27.945  1.00  0.200          C  
ATOM    893  CG  GLN A  61       4.158   3.973  26.829  1.00  0.200          C  
ATOM    894  CD  GLN A  61       3.092   4.889  26.284  1.00  0.200          C  
ATOM    895  OE1 GLN A  61       1.894   4.612  26.397  1.00  0.200          O  
ATOM    896  NE2 GLN A  61       3.513   5.984  25.691  1.00  0.200          N  
ATOM    897  H   GLN A  61       4.138   1.075  26.499  1.00  0.160          H  
ATOM    898  HA  GLN A  61       5.570   2.452  28.540  1.00  0.180          H  
ATOM    899 1HB  GLN A  61       2.705   2.628  27.599  1.00  0.240          H  
ATOM    900 2HB  GLN A  61       3.387   3.733  28.793  1.00  0.240          H  
ATOM    901 1HG  GLN A  61       4.971   4.591  27.219  1.00  0.240          H  
ATOM    902 2HG  GLN A  61       4.529   3.346  26.020  1.00  0.240          H  
ATOM    903 1HE2 GLN A  61       2.861   6.639  25.309  1.00  0.240          H  
ATOM    904 2HE2 GLN A  61       4.498   6.177  25.635  1.00  0.240          H  
ATOM    905  N   SER A  62       3.218   0.432  29.638  1.00  0.180          N  
ATOM    906  CA  SER A  62       2.762  -0.235  30.839  1.00  0.200          C  
ATOM    907  C   SER A  62       3.920  -0.970  31.504  1.00  0.190          C  
ATOM    908  O   SER A  62       4.123  -0.841  32.718  1.00  0.200          O  
ATOM    909  CB  SER A  62       1.649  -1.206  30.508  1.00  0.270          C  
ATOM    910  OG  SER A  62       1.195  -1.862  31.658  1.00  0.270          O  
ATOM    911  H   SER A  62       2.774   0.187  28.746  1.00  0.220          H  
ATOM    912  HA  SER A  62       2.383   0.515  31.531  1.00  0.240          H  
ATOM    913 1HB  SER A  62       0.827  -0.667  30.038  1.00  0.330          H  
ATOM    914 2HB  SER A  62       2.011  -1.936  29.785  1.00  0.330          H  
ATOM    915  HG  SER A  62       0.513  -2.466  31.360  1.00  0.330          H  
ATOM    916  N   GLU A  63       4.692  -1.738  30.718  1.00  0.180          N  
ATOM    917  CA  GLU A  63       5.810  -2.478  31.285  1.00  0.180          C  
ATOM    918  C   GLU A  63       6.860  -1.527  31.875  1.00  0.180          C  
ATOM    919  O   GLU A  63       7.442  -1.834  32.918  1.00  0.210          O  
ATOM    920  CB  GLU A  63       6.426  -3.418  30.254  1.00  0.250          C  
ATOM    921  CG  GLU A  63       7.403  -4.445  30.847  1.00  0.250          C  
ATOM    922  CD  GLU A  63       7.854  -5.428  29.817  1.00  0.250          C  
ATOM    923  OE1 GLU A  63       7.953  -5.043  28.679  1.00  0.250          O  
ATOM    924  OE2 GLU A  63       8.063  -6.571  30.147  1.00  0.250          O  
ATOM    925  H   GLU A  63       4.472  -1.832  29.718  1.00  0.220          H  
ATOM    926  HA  GLU A  63       5.424  -3.097  32.097  1.00  0.220          H  
ATOM    927 1HB  GLU A  63       5.632  -3.956  29.735  1.00  0.300          H  
ATOM    928 2HB  GLU A  63       6.961  -2.828  29.505  1.00  0.300          H  
ATOM    929 1HG  GLU A  63       8.260  -3.940  31.282  1.00  0.300          H  
ATOM    930 2HG  GLU A  63       6.895  -4.978  31.652  1.00  0.300          H  
ATOM    931  N   LEU A  64       7.113  -0.378  31.220  1.00  0.160          N  
ATOM    932  CA  LEU A  64       8.086   0.573  31.751  1.00  0.170          C  
ATOM    933  C   LEU A  64       7.634   1.064  33.119  1.00  0.180          C  
ATOM    934  O   LEU A  64       8.457   1.196  34.045  1.00  0.200          O  
ATOM    935  CB  LEU A  64       8.221   1.803  30.833  1.00  0.230          C  
ATOM    936  CG  LEU A  64       8.892   1.644  29.468  1.00  0.230          C  
ATOM    937  CD1 LEU A  64       8.679   2.930  28.661  1.00  0.230          C  
ATOM    938  CD2 LEU A  64      10.357   1.420  29.641  1.00  0.230          C  
ATOM    939  H   LEU A  64       6.652  -0.201  30.322  1.00  0.190          H  
ATOM    940  HA  LEU A  64       9.041   0.069  31.860  1.00  0.200          H  
ATOM    941 1HB  LEU A  64       7.223   2.192  30.653  1.00  0.280          H  
ATOM    942 2HB  LEU A  64       8.778   2.544  31.361  1.00  0.280          H  
ATOM    943  HG  LEU A  64       8.461   0.808  28.942  1.00  0.280          H  
ATOM    944 1HD1 LEU A  64       9.151   2.840  27.692  1.00  0.280          H  
ATOM    945 2HD1 LEU A  64       7.633   3.115  28.521  1.00  0.280          H  
ATOM    946 3HD1 LEU A  64       9.113   3.756  29.195  1.00  0.280          H  
ATOM    947 1HD2 LEU A  64      10.795   1.320  28.680  1.00  0.280          H  
ATOM    948 2HD2 LEU A  64      10.799   2.269  30.151  1.00  0.280          H  
ATOM    949 3HD2 LEU A  64      10.538   0.529  30.206  1.00  0.280          H  
ATOM    950  N   ALA A  65       6.327   1.331  33.255  1.00  0.190          N  
ATOM    951  CA  ALA A  65       5.793   1.772  34.531  1.00  0.220          C  
ATOM    952  C   ALA A  65       5.994   0.696  35.607  1.00  0.250          C  
ATOM    953  O   ALA A  65       6.364   1.018  36.740  1.00  0.290          O  
ATOM    954  CB  ALA A  65       4.323   2.113  34.389  1.00  0.300          C  
ATOM    955  H   ALA A  65       5.711   1.275  32.433  1.00  0.230          H  
ATOM    956  HA  ALA A  65       6.336   2.666  34.836  1.00  0.260          H  
ATOM    957 1HB  ALA A  65       3.939   2.468  35.342  1.00  0.360          H  
ATOM    958 2HB  ALA A  65       4.209   2.888  33.635  1.00  0.360          H  
ATOM    959 3HB  ALA A  65       3.772   1.228  34.082  1.00  0.360          H  
ATOM    960  N   GLU A  66       5.793  -0.587  35.247  1.00  0.240          N  
ATOM    961  CA  GLU A  66       5.995  -1.693  36.197  1.00  0.280          C  
ATOM    962  C   GLU A  66       7.454  -1.819  36.645  1.00  0.300          C  
ATOM    963  O   GLU A  66       7.723  -2.082  37.821  1.00  0.380          O  
ATOM    964  CB  GLU A  66       5.548  -3.038  35.617  1.00  0.380          C  
ATOM    965  CG  GLU A  66       4.048  -3.215  35.447  1.00  0.380          C  
ATOM    966  CD  GLU A  66       3.699  -4.573  34.884  1.00  0.380          C  
ATOM    967  OE1 GLU A  66       4.605  -5.267  34.488  1.00  0.380          O  
ATOM    968  OE2 GLU A  66       2.542  -4.921  34.868  1.00  0.380          O  
ATOM    969  H   GLU A  66       5.421  -0.778  34.308  1.00  0.290          H  
ATOM    970  HA  GLU A  66       5.391  -1.489  37.079  1.00  0.340          H  
ATOM    971 1HB  GLU A  66       6.008  -3.176  34.640  1.00  0.450          H  
ATOM    972 2HB  GLU A  66       5.908  -3.841  36.258  1.00  0.450          H  
ATOM    973 1HG  GLU A  66       3.561  -3.091  36.412  1.00  0.450          H  
ATOM    974 2HG  GLU A  66       3.676  -2.440  34.777  1.00  0.450          H  
ATOM    975  N   VAL A  67       8.387  -1.611  35.705  1.00  0.250          N  
ATOM    976  CA  VAL A  67       9.828  -1.638  35.974  1.00  0.300          C  
ATOM    977  C   VAL A  67      10.201  -0.529  36.950  1.00  0.310          C  
ATOM    978  O   VAL A  67      11.089  -0.704  37.786  1.00  0.520          O  
ATOM    979  CB  VAL A  67      10.681  -1.558  34.679  1.00  0.400          C  
ATOM    980  CG1 VAL A  67      12.184  -1.361  35.015  1.00  0.400          C  
ATOM    981  CG2 VAL A  67      10.535  -2.861  33.902  1.00  0.400          C  
ATOM    982  H   VAL A  67       8.054  -1.472  34.745  1.00  0.300          H  
ATOM    983  HA  VAL A  67      10.061  -2.592  36.447  1.00  0.360          H  
ATOM    984  HB  VAL A  67      10.341  -0.724  34.074  1.00  0.480          H  
ATOM    985 1HG1 VAL A  67      12.761  -1.326  34.094  1.00  0.480          H  
ATOM    986 2HG1 VAL A  67      12.334  -0.428  35.560  1.00  0.480          H  
ATOM    987 3HG1 VAL A  67      12.533  -2.194  35.625  1.00  0.480          H  
ATOM    988 1HG2 VAL A  67      11.130  -2.802  33.004  1.00  0.480          H  
ATOM    989 2HG2 VAL A  67      10.885  -3.692  34.515  1.00  0.480          H  
ATOM    990 3HG2 VAL A  67       9.493  -3.023  33.640  1.00  0.480          H  
ATOM    991  N   GLY A  68       9.579   0.637  36.796  1.00  0.400          N  
ATOM    992  CA  GLY A  68       9.849   1.751  37.686  1.00  0.410          C  
ATOM    993  C   GLY A  68      10.372   2.993  36.989  1.00  0.310          C  
ATOM    994  O   GLY A  68      10.989   3.851  37.626  1.00  0.310          O  
ATOM    995  H   GLY A  68       8.895   0.730  36.042  1.00  0.480          H  
ATOM    996 1HA  GLY A  68       8.924   2.001  38.206  1.00  0.490          H  
ATOM    997 2HA  GLY A  68      10.558   1.440  38.449  1.00  0.490          H  
ATOM    998  N   TYR A  69      10.149   3.098  35.688  1.00  0.290          N  
ATOM    999  CA  TYR A  69      10.574   4.276  34.965  1.00  0.340          C  
ATOM   1000  C   TYR A  69       9.618   5.422  35.197  1.00  0.460          C  
ATOM   1001  O   TYR A  69       8.415   5.226  35.382  1.00  0.640          O  
ATOM   1002  CB  TYR A  69      10.643   4.004  33.468  1.00  0.460          C  
ATOM   1003  CG  TYR A  69      11.808   3.216  32.986  1.00  0.460          C  
ATOM   1004  CD1 TYR A  69      11.728   1.844  32.806  1.00  0.460          C  
ATOM   1005  CD2 TYR A  69      12.966   3.892  32.680  1.00  0.460          C  
ATOM   1006  CE1 TYR A  69      12.826   1.162  32.309  1.00  0.460          C  
ATOM   1007  CE2 TYR A  69      14.042   3.224  32.198  1.00  0.460          C  
ATOM   1008  CZ  TYR A  69      13.980   1.873  32.005  1.00  0.460          C  
ATOM   1009  OH  TYR A  69      15.073   1.244  31.519  1.00  0.460          O  
ATOM   1010  H   TYR A  69       9.645   2.370  35.183  1.00  0.350          H  
ATOM   1011  HA  TYR A  69      11.557   4.578  35.325  1.00  0.410          H  
ATOM   1012 1HB  TYR A  69       9.754   3.462  33.195  1.00  0.550          H  
ATOM   1013 2HB  TYR A  69      10.625   4.954  32.929  1.00  0.550          H  
ATOM   1014  HD1 TYR A  69      10.814   1.315  33.041  1.00  0.550          H  
ATOM   1015  HD2 TYR A  69      13.018   4.968  32.824  1.00  0.550          H  
ATOM   1016  HE1 TYR A  69      12.786   0.084  32.150  1.00  0.550          H  
ATOM   1017  HE2 TYR A  69      14.956   3.766  31.958  1.00  0.550          H  
ATOM   1018  HH  TYR A  69      14.886   0.309  31.350  1.00  0.550          H  
ATOM   1019  N   THR A  70      10.149   6.630  35.186  1.00  0.580          N  
ATOM   1020  CA  THR A  70       9.311   7.799  35.265  1.00  0.800          C  
ATOM   1021  C   THR A  70       9.172   8.294  33.854  1.00  0.720          C  
ATOM   1022  O   THR A  70       9.894   7.832  32.954  1.00  1.400          O  
ATOM   1023  CB  THR A  70       9.925   8.905  36.152  1.00  1.030          C  
ATOM   1024  OG1 THR A  70      11.119   9.435  35.536  1.00  1.030          O  
ATOM   1025  CG2 THR A  70      10.291   8.291  37.498  1.00  1.030          C  
ATOM   1026  H   THR A  70      11.146   6.751  35.086  1.00  0.700          H  
ATOM   1027  HA  THR A  70       8.326   7.530  35.646  1.00  0.960          H  
ATOM   1028  HB  THR A  70       9.209   9.715  36.298  1.00  1.240          H  
ATOM   1029  HG1 THR A  70      10.890  10.209  34.931  1.00  1.240          H  
ATOM   1030 1HG2 THR A  70      10.727   9.057  38.136  1.00  1.240          H  
ATOM   1031 2HG2 THR A  70       9.393   7.890  37.967  1.00  1.240          H  
ATOM   1032 3HG2 THR A  70      11.011   7.487  37.358  1.00  1.240          H  
ATOM   1033  N   ASP A  71       8.228   9.202  33.652  1.00  0.550          N  
ATOM   1034  CA  ASP A  71       8.012   9.867  32.378  1.00  0.580          C  
ATOM   1035  C   ASP A  71       7.882   8.859  31.238  1.00  0.410          C  
ATOM   1036  O   ASP A  71       8.345   9.101  30.121  1.00  0.420          O  
ATOM   1037  CB  ASP A  71       9.212  10.772  32.161  1.00  0.800          C  
ATOM   1038  CG  ASP A  71       9.381  11.688  33.367  1.00  0.800          C  
ATOM   1039  OD1 ASP A  71       8.418  12.294  33.789  1.00  0.800          O  
ATOM   1040  OD2 ASP A  71      10.468  11.692  33.926  1.00  0.800          O  
ATOM   1041  H   ASP A  71       7.669   9.500  34.441  1.00  0.660          H  
ATOM   1042  HA  ASP A  71       7.097  10.460  32.435  1.00  0.700          H  
ATOM   1043 1HB  ASP A  71      10.118  10.183  32.011  1.00  0.960          H  
ATOM   1044 2HB  ASP A  71       9.057  11.381  31.267  1.00  0.960          H  
ATOM   1045  N   VAL A  72       7.179   7.752  31.495  1.00  0.320          N  
ATOM   1046  CA  VAL A  72       7.064   6.694  30.502  1.00  0.250          C  
ATOM   1047  C   VAL A  72       6.299   7.112  29.268  1.00  0.430          C  
ATOM   1048  O   VAL A  72       6.581   6.628  28.181  1.00  1.210          O  
ATOM   1049  CB  VAL A  72       6.467   5.405  31.108  1.00  0.380          C  
ATOM   1050  CG1 VAL A  72       7.382   4.948  32.226  1.00  0.380          C  
ATOM   1051  CG2 VAL A  72       5.037   5.611  31.600  1.00  0.380          C  
ATOM   1052  H   VAL A  72       6.765   7.645  32.409  1.00  0.380          H  
ATOM   1053  HA  VAL A  72       8.071   6.442  30.188  1.00  0.300          H  
ATOM   1054  HB  VAL A  72       6.466   4.623  30.348  1.00  0.450          H  
ATOM   1055 1HG1 VAL A  72       7.019   4.023  32.653  1.00  0.450          H  
ATOM   1056 2HG1 VAL A  72       8.370   4.803  31.818  1.00  0.450          H  
ATOM   1057 3HG1 VAL A  72       7.426   5.701  33.005  1.00  0.450          H  
ATOM   1058 1HG2 VAL A  72       4.667   4.674  32.012  1.00  0.450          H  
ATOM   1059 2HG2 VAL A  72       5.011   6.378  32.370  1.00  0.450          H  
ATOM   1060 3HG2 VAL A  72       4.389   5.910  30.779  1.00  0.450          H  
ATOM   1061  N   GLU A  73       5.358   8.029  29.398  1.00  0.230          N  
ATOM   1062  CA  GLU A  73       4.594   8.486  28.256  1.00  0.160          C  
ATOM   1063  C   GLU A  73       5.456   9.136  27.168  1.00  0.160          C  
ATOM   1064  O   GLU A  73       5.140   9.033  25.985  1.00  0.360          O  
ATOM   1065  CB  GLU A  73       3.508   9.451  28.725  1.00  0.250          C  
ATOM   1066  CG  GLU A  73       2.433   8.790  29.604  1.00  0.250          C  
ATOM   1067  CD  GLU A  73       2.834   8.658  31.061  1.00  0.250          C  
ATOM   1068  OE1 GLU A  73       3.933   9.061  31.404  1.00  0.250          O  
ATOM   1069  OE2 GLU A  73       2.056   8.145  31.823  1.00  0.250          O  
ATOM   1070  H   GLU A  73       5.133   8.405  30.323  1.00  0.280          H  
ATOM   1071  HA  GLU A  73       4.103   7.619  27.820  1.00  0.190          H  
ATOM   1072 1HB  GLU A  73       3.963  10.268  29.286  1.00  0.300          H  
ATOM   1073 2HB  GLU A  73       3.012   9.887  27.858  1.00  0.300          H  
ATOM   1074 1HG  GLU A  73       1.519   9.380  29.544  1.00  0.300          H  
ATOM   1075 2HG  GLU A  73       2.219   7.798  29.204  1.00  0.300          H  
ATOM   1076  N   ASP A  74       6.557   9.788  27.552  1.00  0.250          N  
ATOM   1077  CA  ASP A  74       7.385  10.477  26.578  1.00  0.300          C  
ATOM   1078  C   ASP A  74       8.517   9.604  26.048  1.00  0.250          C  
ATOM   1079  O   ASP A  74       9.326  10.063  25.232  1.00  0.400          O  
ATOM   1080  CB  ASP A  74       7.972  11.737  27.209  1.00  0.400          C  
ATOM   1081  CG  ASP A  74       6.918  12.803  27.546  1.00  0.400          C  
ATOM   1082  OD1 ASP A  74       5.908  12.881  26.883  1.00  0.400          O  
ATOM   1083  OD2 ASP A  74       7.141  13.533  28.481  1.00  0.400          O  
ATOM   1084  H   ASP A  74       6.833   9.828  28.536  1.00  0.300          H  
ATOM   1085  HA  ASP A  74       6.754  10.765  25.737  1.00  0.360          H  
ATOM   1086 1HB  ASP A  74       8.494  11.459  28.130  1.00  0.480          H  
ATOM   1087 2HB  ASP A  74       8.709  12.172  26.537  1.00  0.480          H  
ATOM   1088  N   ARG A  75       8.596   8.350  26.510  1.00  0.220          N  
ATOM   1089  CA  ARG A  75       9.668   7.459  26.090  1.00  0.150          C  
ATOM   1090  C   ARG A  75       9.333   6.707  24.814  1.00  0.140          C  
ATOM   1091  O   ARG A  75      10.232   6.374  24.042  1.00  0.140          O  
ATOM   1092  CB  ARG A  75      10.017   6.467  27.199  1.00  0.240          C  
ATOM   1093  CG  ARG A  75      10.725   7.103  28.398  1.00  0.240          C  
ATOM   1094  CD  ARG A  75      11.074   6.127  29.496  1.00  0.240          C  
ATOM   1095  NE  ARG A  75      11.720   6.810  30.620  1.00  0.240          N  
ATOM   1096  CZ  ARG A  75      13.046   7.099  30.683  1.00  0.240          C  
ATOM   1097  NH1 ARG A  75      13.862   6.747  29.704  1.00  0.240          N  
ATOM   1098  NH2 ARG A  75      13.525   7.744  31.731  1.00  0.240          N  
ATOM   1099  H   ARG A  75       7.886   7.991  27.154  1.00  0.260          H  
ATOM   1100  HA  ARG A  75      10.554   8.064  25.903  1.00  0.180          H  
ATOM   1101 1HB  ARG A  75       9.105   5.994  27.564  1.00  0.290          H  
ATOM   1102 2HB  ARG A  75      10.663   5.680  26.801  1.00  0.290          H  
ATOM   1103 1HG  ARG A  75      11.641   7.574  28.049  1.00  0.290          H  
ATOM   1104 2HG  ARG A  75      10.078   7.865  28.821  1.00  0.290          H  
ATOM   1105 1HD  ARG A  75      10.174   5.670  29.873  1.00  0.290          H  
ATOM   1106 2HD  ARG A  75      11.736   5.346  29.124  1.00  0.290          H  
ATOM   1107  HE  ARG A  75      11.116   7.121  31.417  1.00  0.290          H  
ATOM   1108 1HH1 ARG A  75      13.512   6.251  28.895  1.00  0.290          H  
ATOM   1109 2HH1 ARG A  75      14.848   6.972  29.761  1.00  0.290          H  
ATOM   1110 1HH2 ARG A  75      12.901   8.011  32.486  1.00  0.290          H  
ATOM   1111 2HH2 ARG A  75      14.504   7.975  31.785  1.00  0.290          H  
ATOM   1112  N   VAL A  76       8.054   6.418  24.589  1.00  0.150          N  
ATOM   1113  CA  VAL A  76       7.667   5.644  23.415  1.00  0.140          C  
ATOM   1114  C   VAL A  76       6.655   6.420  22.587  1.00  0.130          C  
ATOM   1115  O   VAL A  76       5.564   6.751  23.062  1.00  0.140          O  
ATOM   1116  CB  VAL A  76       7.065   4.279  23.809  1.00  0.200          C  
ATOM   1117  CG1 VAL A  76       6.685   3.467  22.528  1.00  0.200          C  
ATOM   1118  CG2 VAL A  76       8.047   3.510  24.674  1.00  0.200          C  
ATOM   1119  H   VAL A  76       7.353   6.742  25.241  1.00  0.180          H  
ATOM   1120  HA  VAL A  76       8.548   5.467  22.799  1.00  0.170          H  
ATOM   1121  HB  VAL A  76       6.149   4.448  24.373  1.00  0.240          H  
ATOM   1122 1HG1 VAL A  76       6.251   2.518  22.824  1.00  0.240          H  
ATOM   1123 2HG1 VAL A  76       5.972   4.012  21.917  1.00  0.240          H  
ATOM   1124 3HG1 VAL A  76       7.587   3.283  21.935  1.00  0.240          H  
ATOM   1125 1HG2 VAL A  76       7.595   2.581  24.949  1.00  0.240          H  
ATOM   1126 2HG2 VAL A  76       8.968   3.329  24.116  1.00  0.240          H  
ATOM   1127 3HG2 VAL A  76       8.274   4.078  25.572  1.00  0.240          H  
ATOM   1128  N   HIS A  77       7.017   6.640  21.336  1.00  0.130          N  
ATOM   1129  CA  HIS A  77       6.239   7.396  20.365  1.00  0.140          C  
ATOM   1130  C   HIS A  77       5.954   6.520  19.171  1.00  0.130          C  
ATOM   1131  O   HIS A  77       6.666   5.539  18.947  1.00  0.130          O  
ATOM   1132  CB  HIS A  77       7.025   8.629  19.920  1.00  0.190          C  
ATOM   1133  CG  HIS A  77       7.279   9.596  21.008  1.00  0.190          C  
ATOM   1134  ND1 HIS A  77       6.642  10.813  21.099  1.00  0.190          N  
ATOM   1135  CD2 HIS A  77       8.073   9.506  22.085  1.00  0.190          C  
ATOM   1136  CE1 HIS A  77       7.072  11.436  22.189  1.00  0.190          C  
ATOM   1137  NE2 HIS A  77       7.941  10.653  22.789  1.00  0.190          N  
ATOM   1138  H   HIS A  77       7.934   6.279  21.053  1.00  0.160          H  
ATOM   1139  HA  HIS A  77       5.293   7.713  20.798  1.00  0.170          H  
ATOM   1140 1HB  HIS A  77       7.990   8.314  19.517  1.00  0.230          H  
ATOM   1141 2HB  HIS A  77       6.487   9.138  19.124  1.00  0.230          H  
ATOM   1142  HD2 HIS A  77       8.710   8.670  22.357  1.00  0.230          H  
ATOM   1143  HE1 HIS A  77       6.759  12.421  22.535  1.00  0.230          H  
ATOM   1144  HE2 HIS A  77       8.461  10.817  23.665  1.00  0.230          H  
ATOM   1145  N   ILE A  78       4.893   6.821  18.431  1.00  0.140          N  
ATOM   1146  CA  ILE A  78       4.632   6.033  17.242  1.00  0.140          C  
ATOM   1147  C   ILE A  78       4.450   6.917  16.026  1.00  0.150          C  
ATOM   1148  O   ILE A  78       4.075   8.086  16.143  1.00  0.160          O  
ATOM   1149  CB  ILE A  78       3.390   5.134  17.423  1.00  0.200          C  
ATOM   1150  CG1 ILE A  78       2.091   5.974  17.642  1.00  0.200          C  
ATOM   1151  CG2 ILE A  78       3.616   4.200  18.607  1.00  0.200          C  
ATOM   1152  CD1 ILE A  78       0.791   5.156  17.580  1.00  0.200          C  
ATOM   1153  H   ILE A  78       4.318   7.621  18.661  1.00  0.170          H  
ATOM   1154  HA  ILE A  78       5.487   5.390  17.050  1.00  0.170          H  
ATOM   1155  HB  ILE A  78       3.264   4.562  16.549  1.00  0.240          H  
ATOM   1156 1HG1 ILE A  78       2.142   6.450  18.621  1.00  0.240          H  
ATOM   1157 2HG1 ILE A  78       2.028   6.745  16.885  1.00  0.240          H  
ATOM   1158 1HG2 ILE A  78       2.781   3.533  18.730  1.00  0.240          H  
ATOM   1159 2HG2 ILE A  78       4.492   3.625  18.444  1.00  0.240          H  
ATOM   1160 3HG2 ILE A  78       3.744   4.782  19.508  1.00  0.240          H  
ATOM   1161 1HD1 ILE A  78      -0.059   5.818  17.741  1.00  0.240          H  
ATOM   1162 2HD1 ILE A  78       0.699   4.694  16.602  1.00  0.240          H  
ATOM   1163 3HD1 ILE A  78       0.779   4.388  18.346  1.00  0.240          H  
ATOM   1164  N   ALA A  79       4.681   6.340  14.858  1.00  0.150          N  
ATOM   1165  CA  ALA A  79       4.481   7.028  13.603  1.00  0.170          C  
ATOM   1166  C   ALA A  79       3.615   6.180  12.660  1.00  0.170          C  
ATOM   1167  O   ALA A  79       4.149   5.290  11.989  1.00  0.160          O  
ATOM   1168  CB  ALA A  79       5.819   7.328  12.986  1.00  0.230          C  
ATOM   1169  H   ALA A  79       5.027   5.378  14.868  1.00  0.180          H  
ATOM   1170  HA  ALA A  79       4.008   7.976  13.805  1.00  0.200          H  
ATOM   1171 1HB  ALA A  79       5.702   7.863  12.062  1.00  0.280          H  
ATOM   1172 2HB  ALA A  79       6.406   7.931  13.671  1.00  0.280          H  
ATOM   1173 3HB  ALA A  79       6.322   6.395  12.805  1.00  0.280          H  
ATOM   1174  N   PRO A  80       2.288   6.392  12.632  1.00  0.180          N  
ATOM   1175  CA  PRO A  80       1.309   5.667  11.842  1.00  0.190          C  
ATOM   1176  C   PRO A  80       1.376   6.106  10.402  1.00  0.190          C  
ATOM   1177  O   PRO A  80       1.849   7.215  10.117  1.00  0.210          O  
ATOM   1178  CB  PRO A  80      -0.004   6.048  12.514  1.00  0.290          C  
ATOM   1179  CG  PRO A  80       0.226   7.435  13.043  1.00  0.290          C  
ATOM   1180  CD  PRO A  80       1.683   7.471  13.458  1.00  0.290          C  
ATOM   1181  HA  PRO A  80       1.495   4.585  11.911  1.00  0.230          H  
ATOM   1182 1HB  PRO A  80      -0.822   6.000  11.780  1.00  0.340          H  
ATOM   1183 2HB  PRO A  80      -0.222   5.331  13.302  1.00  0.340          H  
ATOM   1184 1HG  PRO A  80      -0.005   8.179  12.260  1.00  0.340          H  
ATOM   1185 2HG  PRO A  80      -0.454   7.639  13.884  1.00  0.340          H  
ATOM   1186 1HD  PRO A  80       2.057   8.462  13.166  1.00  0.340          H  
ATOM   1187 2HD  PRO A  80       1.801   7.271  14.533  1.00  0.340          H  
ATOM   1188  N   GLY A  81       0.882   5.276   9.485  1.00  0.180          N  
ATOM   1189  CA  GLY A  81       0.813   5.658   8.088  1.00  0.190          C  
ATOM   1190  C   GLY A  81       2.152   5.538   7.377  1.00  0.390          C  
ATOM   1191  O   GLY A  81       2.286   5.996   6.250  1.00  0.970          O  
ATOM   1192  H   GLY A  81       0.502   4.357   9.738  1.00  0.220          H  
ATOM   1193 1HA  GLY A  81       0.080   5.027   7.587  1.00  0.230          H  
ATOM   1194 2HA  GLY A  81       0.453   6.683   8.016  1.00  0.230          H  
ATOM   1195  N   CYS A  82       3.144   4.946   8.029  1.00  0.220          N  
ATOM   1196  CA  CYS A  82       4.461   4.844   7.425  1.00  0.220          C  
ATOM   1197  C   CYS A  82       4.622   3.558   6.629  1.00  0.240          C  
ATOM   1198  O   CYS A  82       4.626   2.457   7.179  1.00  0.710          O  
ATOM   1199  CB  CYS A  82       5.548   4.904   8.497  1.00  0.310          C  
ATOM   1200  SG  CYS A  82       5.574   6.446   9.438  1.00  0.310          S  
ATOM   1201  H   CYS A  82       2.949   4.563   8.955  1.00  0.260          H  
ATOM   1202  HA  CYS A  82       4.595   5.686   6.749  1.00  0.260          H  
ATOM   1203 1HB  CYS A  82       5.414   4.085   9.197  1.00  0.370          H  
ATOM   1204 2HB  CYS A  82       6.520   4.784   8.021  1.00  0.370          H  
ATOM   1205  HG  CYS A  82       4.718   6.022  10.411  1.00  0.370          H  
ATOM   1206  N   ASP A  83       4.829   3.698   5.334  1.00  0.300          N  
ATOM   1207  CA  ASP A  83       4.979   2.581   4.426  1.00  0.280          C  
ATOM   1208  C   ASP A  83       6.372   2.605   3.820  1.00  0.230          C  
ATOM   1209  O   ASP A  83       6.746   3.558   3.140  1.00  0.220          O  
ATOM   1210  CB  ASP A  83       3.866   2.573   3.366  1.00  0.400          C  
ATOM   1211  CG  ASP A  83       3.877   1.341   2.433  1.00  0.400          C  
ATOM   1212  OD1 ASP A  83       4.957   0.833   2.121  1.00  0.400          O  
ATOM   1213  OD2 ASP A  83       2.804   0.889   2.050  1.00  0.400          O  
ATOM   1214  H   ASP A  83       4.789   4.631   4.922  1.00  0.360          H  
ATOM   1215  HA  ASP A  83       4.880   1.658   4.995  1.00  0.340          H  
ATOM   1216 1HB  ASP A  83       2.897   2.642   3.861  1.00  0.480          H  
ATOM   1217 2HB  ASP A  83       3.967   3.461   2.742  1.00  0.480          H  
ATOM   1218  N   VAL A  84       7.157   1.585   4.126  1.00  0.260          N  
ATOM   1219  CA  VAL A  84       8.551   1.473   3.714  1.00  0.280          C  
ATOM   1220  C   VAL A  84       8.760   1.626   2.186  1.00  0.270          C  
ATOM   1221  O   VAL A  84       9.868   1.916   1.737  1.00  0.330          O  
ATOM   1222  CB  VAL A  84       9.113   0.139   4.275  1.00  0.380          C  
ATOM   1223  CG1 VAL A  84       8.524  -1.057   3.546  1.00  0.380          C  
ATOM   1224  CG2 VAL A  84      10.602   0.123   4.175  1.00  0.380          C  
ATOM   1225  H   VAL A  84       6.745   0.854   4.691  1.00  0.310          H  
ATOM   1226  HA  VAL A  84       9.094   2.278   4.195  1.00  0.340          H  
ATOM   1227  HB  VAL A  84       8.824   0.061   5.317  1.00  0.460          H  
ATOM   1228 1HG1 VAL A  84       8.922  -1.981   3.976  1.00  0.460          H  
ATOM   1229 2HG1 VAL A  84       7.438  -1.054   3.636  1.00  0.460          H  
ATOM   1230 3HG1 VAL A  84       8.797  -1.003   2.506  1.00  0.460          H  
ATOM   1231 1HG2 VAL A  84      10.994  -0.809   4.591  1.00  0.460          H  
ATOM   1232 2HG2 VAL A  84      10.872   0.179   3.143  1.00  0.460          H  
ATOM   1233 3HG2 VAL A  84      11.027   0.968   4.717  1.00  0.460          H  
ATOM   1234  N   SER A  85       7.709   1.419   1.386  1.00  0.240          N  
ATOM   1235  CA  SER A  85       7.802   1.565  -0.066  1.00  0.300          C  
ATOM   1236  C   SER A  85       7.728   3.047  -0.517  1.00  0.260          C  
ATOM   1237  O   SER A  85       7.904   3.341  -1.703  1.00  0.330          O  
ATOM   1238  CB  SER A  85       6.711   0.773  -0.755  1.00  0.400          C  
ATOM   1239  OG  SER A  85       5.456   1.330  -0.504  1.00  0.400          O  
ATOM   1240  H   SER A  85       6.796   1.181   1.800  1.00  0.290          H  
ATOM   1241  HA  SER A  85       8.764   1.163  -0.383  1.00  0.360          H  
ATOM   1242 1HB  SER A  85       6.900   0.756  -1.828  1.00  0.480          H  
ATOM   1243 2HB  SER A  85       6.731  -0.257  -0.402  1.00  0.480          H  
ATOM   1244  HG  SER A  85       5.196   1.011   0.384  1.00  0.480          H  
ATOM   1245  N   SER A  86       7.436   3.973   0.417  1.00  0.200          N  
ATOM   1246  CA  SER A  86       7.311   5.403   0.117  1.00  0.200          C  
ATOM   1247  C   SER A  86       8.347   6.279   0.806  1.00  0.170          C  
ATOM   1248  O   SER A  86       8.317   6.480   2.031  1.00  0.160          O  
ATOM   1249  CB  SER A  86       5.943   5.917   0.510  1.00  0.280          C  
ATOM   1250  OG  SER A  86       5.886   7.325   0.379  1.00  0.280          O  
ATOM   1251  H   SER A  86       7.300   3.671   1.382  1.00  0.240          H  
ATOM   1252  HA  SER A  86       7.436   5.532  -0.958  1.00  0.240          H  
ATOM   1253 1HB  SER A  86       5.189   5.456  -0.126  1.00  0.340          H  
ATOM   1254 2HB  SER A  86       5.724   5.627   1.540  1.00  0.340          H  
ATOM   1255  HG  SER A  86       4.949   7.552   0.439  1.00  0.340          H  
ATOM   1256  N   GLU A  87       9.263   6.836   0.005  1.00  0.180          N  
ATOM   1257  CA  GLU A  87      10.328   7.660   0.553  1.00  0.170          C  
ATOM   1258  C   GLU A  87       9.779   8.884   1.264  1.00  0.170          C  
ATOM   1259  O   GLU A  87      10.357   9.332   2.253  1.00  0.190          O  
ATOM   1260  CB  GLU A  87      11.310   8.082  -0.537  1.00  0.240          C  
ATOM   1261  CG  GLU A  87      12.125   6.933  -1.124  1.00  0.240          C  
ATOM   1262  CD  GLU A  87      11.379   6.168  -2.171  1.00  0.240          C  
ATOM   1263  OE1 GLU A  87      10.239   6.506  -2.432  1.00  0.240          O  
ATOM   1264  OE2 GLU A  87      11.935   5.249  -2.707  1.00  0.240          O  
ATOM   1265  H   GLU A  87       9.240   6.639  -1.004  1.00  0.220          H  
ATOM   1266  HA  GLU A  87      10.873   7.063   1.283  1.00  0.200          H  
ATOM   1267 1HB  GLU A  87      10.769   8.570  -1.348  1.00  0.290          H  
ATOM   1268 2HB  GLU A  87      12.011   8.811  -0.130  1.00  0.290          H  
ATOM   1269 1HG  GLU A  87      13.040   7.336  -1.563  1.00  0.290          H  
ATOM   1270 2HG  GLU A  87      12.411   6.254  -0.318  1.00  0.290          H  
ATOM   1271  N   ALA A  88       8.681   9.447   0.751  1.00  0.200          N  
ATOM   1272  CA  ALA A  88       8.104  10.625   1.376  1.00  0.210          C  
ATOM   1273  C   ALA A  88       7.665  10.328   2.800  1.00  0.190          C  
ATOM   1274  O   ALA A  88       7.877  11.142   3.701  1.00  0.210          O  
ATOM   1275  CB  ALA A  88       6.919  11.122   0.572  1.00  0.290          C  
ATOM   1276  H   ALA A  88       8.276   9.052  -0.088  1.00  0.240          H  
ATOM   1277  HA  ALA A  88       8.867  11.401   1.410  1.00  0.250          H  
ATOM   1278 1HB  ALA A  88       6.513  12.017   1.045  1.00  0.350          H  
ATOM   1279 2HB  ALA A  88       7.241  11.359  -0.441  1.00  0.350          H  
ATOM   1280 3HB  ALA A  88       6.154  10.349   0.539  1.00  0.350          H  
ATOM   1281  N   GLN A  89       7.086   9.148   3.022  1.00  0.200          N  
ATOM   1282  CA  GLN A  89       6.646   8.821   4.364  1.00  0.180          C  
ATOM   1283  C   GLN A  89       7.835   8.573   5.277  1.00  0.160          C  
ATOM   1284  O   GLN A  89       7.802   8.949   6.452  1.00  0.170          O  
ATOM   1285  CB  GLN A  89       5.692   7.652   4.332  1.00  0.260          C  
ATOM   1286  CG  GLN A  89       4.369   8.023   3.687  1.00  0.260          C  
ATOM   1287  CD  GLN A  89       3.479   6.869   3.570  1.00  0.260          C  
ATOM   1288  OE1 GLN A  89       3.942   5.747   3.765  1.00  0.260          O  
ATOM   1289  NE2 GLN A  89       2.207   7.099   3.250  1.00  0.260          N  
ATOM   1290  H   GLN A  89       6.941   8.488   2.252  1.00  0.240          H  
ATOM   1291  HA  GLN A  89       6.102   9.679   4.758  1.00  0.220          H  
ATOM   1292 1HB  GLN A  89       6.146   6.824   3.777  1.00  0.310          H  
ATOM   1293 2HB  GLN A  89       5.501   7.313   5.343  1.00  0.310          H  
ATOM   1294 1HG  GLN A  89       3.877   8.773   4.305  1.00  0.310          H  
ATOM   1295 2HG  GLN A  89       4.555   8.422   2.693  1.00  0.310          H  
ATOM   1296 1HE2 GLN A  89       1.568   6.333   3.172  1.00  0.310          H  
ATOM   1297 2HE2 GLN A  89       1.883   8.035   3.105  1.00  0.310          H  
ATOM   1298  N   LEU A  90       8.880   7.939   4.748  1.00  0.150          N  
ATOM   1299  CA  LEU A  90      10.068   7.690   5.545  1.00  0.130          C  
ATOM   1300  C   LEU A  90      10.738   9.019   5.914  1.00  0.140          C  
ATOM   1301  O   LEU A  90      11.279   9.168   7.016  1.00  0.140          O  
ATOM   1302  CB  LEU A  90      11.013   6.759   4.789  1.00  0.190          C  
ATOM   1303  CG  LEU A  90      10.497   5.282   4.590  1.00  0.190          C  
ATOM   1304  CD1 LEU A  90      11.467   4.543   3.678  1.00  0.190          C  
ATOM   1305  CD2 LEU A  90      10.347   4.548   5.958  1.00  0.190          C  
ATOM   1306  H   LEU A  90       8.818   7.598   3.780  1.00  0.180          H  
ATOM   1307  HA  LEU A  90       9.765   7.218   6.471  1.00  0.160          H  
ATOM   1308 1HB  LEU A  90      11.178   7.184   3.800  1.00  0.230          H  
ATOM   1309 2HB  LEU A  90      11.964   6.727   5.296  1.00  0.230          H  
ATOM   1310  HG  LEU A  90       9.522   5.303   4.086  1.00  0.230          H  
ATOM   1311 1HD1 LEU A  90      11.093   3.543   3.517  1.00  0.230          H  
ATOM   1312 2HD1 LEU A  90      11.535   5.057   2.722  1.00  0.230          H  
ATOM   1313 3HD1 LEU A  90      12.451   4.491   4.128  1.00  0.230          H  
ATOM   1314 1HD2 LEU A  90      10.000   3.541   5.796  1.00  0.230          H  
ATOM   1315 2HD2 LEU A  90      11.294   4.514   6.454  1.00  0.230          H  
ATOM   1316 3HD2 LEU A  90       9.632   5.057   6.592  1.00  0.230          H  
ATOM   1317  N   ALA A  91      10.724   9.989   4.994  1.00  0.160          N  
ATOM   1318  CA  ALA A  91      11.277  11.298   5.302  1.00  0.170          C  
ATOM   1319  C   ALA A  91      10.482  11.958   6.434  1.00  0.180          C  
ATOM   1320  O   ALA A  91      11.073  12.521   7.367  1.00  0.180          O  
ATOM   1321  CB  ALA A  91      11.262  12.177   4.070  1.00  0.230          C  
ATOM   1322  H   ALA A  91      10.350   9.799   4.060  1.00  0.190          H  
ATOM   1323  HA  ALA A  91      12.301  11.162   5.636  1.00  0.200          H  
ATOM   1324 1HB  ALA A  91      11.692  13.146   4.305  1.00  0.280          H  
ATOM   1325 2HB  ALA A  91      11.839  11.699   3.279  1.00  0.280          H  
ATOM   1326 3HB  ALA A  91      10.233  12.309   3.736  1.00  0.280          H  
ATOM   1327  N   ASP A  92       9.137  11.844   6.385  1.00  0.190          N  
ATOM   1328  CA  ASP A  92       8.299  12.410   7.439  1.00  0.220          C  
ATOM   1329  C   ASP A  92       8.596  11.731   8.757  1.00  0.230          C  
ATOM   1330  O   ASP A  92       8.610  12.380   9.802  1.00  0.230          O  
ATOM   1331  CB  ASP A  92       6.803  12.269   7.137  1.00  0.300          C  
ATOM   1332  CG  ASP A  92       6.261  13.203   6.036  1.00  0.300          C  
ATOM   1333  OD1 ASP A  92       6.930  14.134   5.647  1.00  0.300          O  
ATOM   1334  OD2 ASP A  92       5.149  12.974   5.619  1.00  0.300          O  
ATOM   1335  H   ASP A  92       8.692  11.421   5.563  1.00  0.230          H  
ATOM   1336  HA  ASP A  92       8.533  13.469   7.535  1.00  0.260          H  
ATOM   1337 1HB  ASP A  92       6.603  11.241   6.836  1.00  0.360          H  
ATOM   1338 2HB  ASP A  92       6.237  12.448   8.050  1.00  0.360          H  
ATOM   1339  N   LEU A  93       8.865  10.433   8.710  1.00  0.230          N  
ATOM   1340  CA  LEU A  93       9.181   9.676   9.895  1.00  0.240          C  
ATOM   1341  C   LEU A  93      10.410  10.210  10.604  1.00  0.220          C  
ATOM   1342  O   LEU A  93      10.403  10.367  11.836  1.00  0.250          O  
ATOM   1343  CB  LEU A  93       9.378   8.224   9.518  1.00  0.330          C  
ATOM   1344  CG  LEU A  93       9.814   7.332  10.569  1.00  0.330          C  
ATOM   1345  CD1 LEU A  93       8.812   7.354  11.681  1.00  0.330          C  
ATOM   1346  CD2 LEU A  93       9.979   5.946   9.923  1.00  0.330          C  
ATOM   1347  H   LEU A  93       8.769   9.948   7.812  1.00  0.280          H  
ATOM   1348  HA  LEU A  93       8.326   9.764  10.555  1.00  0.290          H  
ATOM   1349 1HB  LEU A  93       8.443   7.846   9.107  1.00  0.400          H  
ATOM   1350 2HB  LEU A  93      10.116   8.167   8.758  1.00  0.400          H  
ATOM   1351  HG  LEU A  93      10.761   7.659  10.973  1.00  0.400          H  
ATOM   1352 1HD1 LEU A  93       9.106   6.701  12.472  1.00  0.400          H  
ATOM   1353 2HD1 LEU A  93       8.710   8.339  12.113  1.00  0.400          H  
ATOM   1354 3HD1 LEU A  93       7.880   7.038  11.264  1.00  0.400          H  
ATOM   1355 1HD2 LEU A  93      10.305   5.228  10.654  1.00  0.400          H  
ATOM   1356 2HD2 LEU A  93       9.025   5.628   9.503  1.00  0.400          H  
ATOM   1357 3HD2 LEU A  93      10.722   6.010   9.124  1.00  0.400          H  
ATOM   1358  N   VAL A  94      11.464  10.487   9.850  1.00  0.190          N  
ATOM   1359  CA  VAL A  94      12.646  11.049  10.468  1.00  0.210          C  
ATOM   1360  C   VAL A  94      12.332  12.399  11.096  1.00  0.200          C  
ATOM   1361  O   VAL A  94      12.790  12.677  12.210  1.00  0.200          O  
ATOM   1362  CB  VAL A  94      13.798  11.191   9.480  1.00  0.290          C  
ATOM   1363  CG1 VAL A  94      14.951  12.009  10.159  1.00  0.290          C  
ATOM   1364  CG2 VAL A  94      14.253   9.787   9.042  1.00  0.290          C  
ATOM   1365  H   VAL A  94      11.425  10.263   8.846  1.00  0.230          H  
ATOM   1366  HA  VAL A  94      12.968  10.367  11.256  1.00  0.250          H  
ATOM   1367  HB  VAL A  94      13.464  11.730   8.606  1.00  0.340          H  
ATOM   1368 1HG1 VAL A  94      15.783  12.108   9.473  1.00  0.340          H  
ATOM   1369 2HG1 VAL A  94      14.609  13.008  10.432  1.00  0.340          H  
ATOM   1370 3HG1 VAL A  94      15.273  11.510  11.051  1.00  0.340          H  
ATOM   1371 1HG2 VAL A  94      15.072   9.875   8.331  1.00  0.340          H  
ATOM   1372 2HG2 VAL A  94      14.578   9.220   9.901  1.00  0.340          H  
ATOM   1373 3HG2 VAL A  94      13.419   9.265   8.570  1.00  0.340          H  
ATOM   1374  N   GLU A  95      11.583  13.253  10.388  1.00  0.180          N  
ATOM   1375  CA  GLU A  95      11.266  14.558  10.952  1.00  0.180          C  
ATOM   1376  C   GLU A  95      10.415  14.421  12.225  1.00  0.170          C  
ATOM   1377  O   GLU A  95      10.631  15.159  13.192  1.00  0.170          O  
ATOM   1378  CB  GLU A  95      10.544  15.424   9.918  1.00  0.250          C  
ATOM   1379  CG  GLU A  95      11.411  15.873   8.718  1.00  0.250          C  
ATOM   1380  CD  GLU A  95      12.557  16.790   9.096  1.00  0.250          C  
ATOM   1381  OE1 GLU A  95      12.381  17.569   9.998  1.00  0.250          O  
ATOM   1382  OE2 GLU A  95      13.607  16.725   8.465  1.00  0.250          O  
ATOM   1383  H   GLU A  95      11.261  12.995   9.446  1.00  0.220          H  
ATOM   1384  HA  GLU A  95      12.198  15.053  11.219  1.00  0.220          H  
ATOM   1385 1HB  GLU A  95       9.696  14.865   9.517  1.00  0.300          H  
ATOM   1386 2HB  GLU A  95      10.147  16.314  10.402  1.00  0.300          H  
ATOM   1387 1HG  GLU A  95      11.818  14.983   8.245  1.00  0.300          H  
ATOM   1388 2HG  GLU A  95      10.771  16.372   7.992  1.00  0.300          H  
ATOM   1389  N   ARG A  96       9.482  13.450  12.255  1.00  0.170          N  
ATOM   1390  CA  ARG A  96       8.660  13.205  13.440  1.00  0.190          C  
ATOM   1391  C   ARG A  96       9.524  12.770  14.614  1.00  0.190          C  
ATOM   1392  O   ARG A  96       9.311  13.207  15.749  1.00  0.190          O  
ATOM   1393  CB  ARG A  96       7.620  12.109  13.186  1.00  0.260          C  
ATOM   1394  CG  ARG A  96       6.444  12.470  12.275  1.00  0.260          C  
ATOM   1395  CD  ARG A  96       5.584  11.272  11.992  1.00  0.260          C  
ATOM   1396  NE  ARG A  96       4.426  11.601  11.145  1.00  0.260          N  
ATOM   1397  CZ  ARG A  96       3.526  10.702  10.653  1.00  0.260          C  
ATOM   1398  NH1 ARG A  96       3.656   9.426  10.920  1.00  0.260          N  
ATOM   1399  NH2 ARG A  96       2.517  11.122   9.909  1.00  0.260          N  
ATOM   1400  H   ARG A  96       9.313  12.911  11.404  1.00  0.200          H  
ATOM   1401  HA  ARG A  96       8.144  14.127  13.701  1.00  0.230          H  
ATOM   1402 1HB  ARG A  96       8.115  11.249  12.742  1.00  0.310          H  
ATOM   1403 2HB  ARG A  96       7.205  11.781  14.138  1.00  0.310          H  
ATOM   1404 1HG  ARG A  96       5.826  13.214  12.774  1.00  0.310          H  
ATOM   1405 2HG  ARG A  96       6.800  12.877  11.340  1.00  0.310          H  
ATOM   1406 1HD  ARG A  96       6.186  10.528  11.472  1.00  0.310          H  
ATOM   1407 2HD  ARG A  96       5.220  10.855  12.933  1.00  0.310          H  
ATOM   1408  HE  ARG A  96       4.281  12.578  10.916  1.00  0.310          H  
ATOM   1409 1HH1 ARG A  96       4.425   9.119  11.479  1.00  0.310          H  
ATOM   1410 2HH1 ARG A  96       2.973   8.723  10.563  1.00  0.310          H  
ATOM   1411 1HH2 ARG A  96       2.418  12.106   9.701  1.00  0.310          H  
ATOM   1412 2HH2 ARG A  96       1.842  10.462   9.542  1.00  0.310          H  
ATOM   1413  N   THR A  97      10.511  11.922  14.327  1.00  0.210          N  
ATOM   1414  CA  THR A  97      11.405  11.393  15.336  1.00  0.250          C  
ATOM   1415  C   THR A  97      12.201  12.545  15.935  1.00  0.250          C  
ATOM   1416  O   THR A  97      12.339  12.639  17.158  1.00  0.320          O  
ATOM   1417  CB  THR A  97      12.341  10.345  14.717  1.00  0.330          C  
ATOM   1418  OG1 THR A  97      11.560   9.321  14.113  1.00  0.330          O  
ATOM   1419  CG2 THR A  97      13.139   9.693  15.822  1.00  0.330          C  
ATOM   1420  H   THR A  97      10.587  11.576  13.368  1.00  0.250          H  
ATOM   1421  HA  THR A  97      10.824  10.930  16.126  1.00  0.300          H  
ATOM   1422  HB  THR A  97      13.002  10.801  13.981  1.00  0.400          H  
ATOM   1423  HG1 THR A  97      11.132   9.675  13.300  1.00  0.400          H  
ATOM   1424 1HG2 THR A  97      13.781   8.935  15.400  1.00  0.400          H  
ATOM   1425 2HG2 THR A  97      13.742  10.441  16.331  1.00  0.400          H  
ATOM   1426 3HG2 THR A  97      12.461   9.235  16.530  1.00  0.400          H  
ATOM   1427  N   LEU A  98      12.722  13.427  15.080  1.00  0.220          N  
ATOM   1428  CA  LEU A  98      13.462  14.577  15.567  1.00  0.240          C  
ATOM   1429  C   LEU A  98      12.574  15.518  16.367  1.00  0.220          C  
ATOM   1430  O   LEU A  98      12.973  15.993  17.431  1.00  0.230          O  
ATOM   1431  CB  LEU A  98      14.082  15.330  14.392  1.00  0.330          C  
ATOM   1432  CG  LEU A  98      15.230  14.629  13.674  1.00  0.330          C  
ATOM   1433  CD1 LEU A  98      15.542  15.385  12.394  1.00  0.330          C  
ATOM   1434  CD2 LEU A  98      16.457  14.598  14.602  1.00  0.330          C  
ATOM   1435  H   LEU A  98      12.614  13.274  14.071  1.00  0.260          H  
ATOM   1436  HA  LEU A  98      14.237  14.220  16.233  1.00  0.290          H  
ATOM   1437 1HB  LEU A  98      13.296  15.512  13.655  1.00  0.390          H  
ATOM   1438 2HB  LEU A  98      14.444  16.291  14.752  1.00  0.390          H  
ATOM   1439  HG  LEU A  98      14.942  13.610  13.409  1.00  0.390          H  
ATOM   1440 1HD1 LEU A  98      16.347  14.897  11.871  1.00  0.390          H  
ATOM   1441 2HD1 LEU A  98      14.656  15.397  11.752  1.00  0.390          H  
ATOM   1442 3HD1 LEU A  98      15.829  16.407  12.628  1.00  0.390          H  
ATOM   1443 1HD2 LEU A  98      17.260  14.128  14.108  1.00  0.390          H  
ATOM   1444 2HD2 LEU A  98      16.748  15.616  14.866  1.00  0.390          H  
ATOM   1445 3HD2 LEU A  98      16.240  14.049  15.499  1.00  0.390          H  
ATOM   1446  N   SER A  99      11.339  15.737  15.932  1.00  0.190          N  
ATOM   1447  CA  SER A  99      10.449  16.597  16.693  1.00  0.190          C  
ATOM   1448  C   SER A  99      10.245  16.020  18.098  1.00  0.210          C  
ATOM   1449  O   SER A  99      10.315  16.741  19.098  1.00  0.310          O  
ATOM   1450  CB  SER A  99       9.118  16.731  15.982  1.00  0.270          C  
ATOM   1451  OG  SER A  99       8.239  17.563  16.688  1.00  0.270          O  
ATOM   1452  H   SER A  99      11.025  15.357  15.036  1.00  0.230          H  
ATOM   1453  HA  SER A  99      10.908  17.581  16.783  1.00  0.230          H  
ATOM   1454 1HB  SER A  99       9.285  17.129  14.981  1.00  0.320          H  
ATOM   1455 2HB  SER A  99       8.675  15.745  15.865  1.00  0.320          H  
ATOM   1456  HG  SER A  99       7.433  17.586  16.172  1.00  0.320          H  
ATOM   1457  N   ALA A 100       9.987  14.703  18.170  1.00  0.140          N  
ATOM   1458  CA  ALA A 100       9.776  14.002  19.432  1.00  0.140          C  
ATOM   1459  C   ALA A 100      10.988  13.982  20.369  1.00  0.150          C  
ATOM   1460  O   ALA A 100      10.820  14.146  21.585  1.00  0.150          O  
ATOM   1461  CB  ALA A 100       9.386  12.555  19.150  1.00  0.200          C  
ATOM   1462  H   ALA A 100       9.908  14.174  17.299  1.00  0.170          H  
ATOM   1463  HA  ALA A 100       8.959  14.499  19.950  1.00  0.170          H  
ATOM   1464 1HB  ALA A 100       9.190  12.041  20.088  1.00  0.240          H  
ATOM   1465 2HB  ALA A 100       8.497  12.529  18.526  1.00  0.240          H  
ATOM   1466 3HB  ALA A 100      10.203  12.058  18.634  1.00  0.240          H  
ATOM   1467  N   PHE A 101      12.206  13.797  19.834  1.00  0.150          N  
ATOM   1468  CA  PHE A 101      13.356  13.643  20.719  1.00  0.150          C  
ATOM   1469  C   PHE A 101      14.531  14.650  20.619  1.00  0.160          C  
ATOM   1470  O   PHE A 101      15.343  14.739  21.551  1.00  0.180          O  
ATOM   1471  CB  PHE A 101      13.922  12.265  20.476  1.00  0.210          C  
ATOM   1472  CG  PHE A 101      12.918  11.158  20.617  1.00  0.210          C  
ATOM   1473  CD1 PHE A 101      12.591  10.406  19.526  1.00  0.210          C  
ATOM   1474  CD2 PHE A 101      12.292  10.879  21.799  1.00  0.210          C  
ATOM   1475  CE1 PHE A 101      11.709   9.387  19.606  1.00  0.210          C  
ATOM   1476  CE2 PHE A 101      11.385   9.854  21.879  1.00  0.210          C  
ATOM   1477  CZ  PHE A 101      11.109   9.095  20.770  1.00  0.210          C  
ATOM   1478  H   PHE A 101      12.291  13.627  18.827  1.00  0.180          H  
ATOM   1479  HA  PHE A 101      12.986  13.693  21.736  1.00  0.180          H  
ATOM   1480 1HB  PHE A 101      14.354  12.210  19.472  1.00  0.250          H  
ATOM   1481 2HB  PHE A 101      14.704  12.091  21.177  1.00  0.250          H  
ATOM   1482  HD1 PHE A 101      13.068  10.631  18.578  1.00  0.250          H  
ATOM   1483  HD2 PHE A 101      12.511  11.477  22.673  1.00  0.250          H  
ATOM   1484  HE1 PHE A 101      11.502   8.815  18.742  1.00  0.250          H  
ATOM   1485  HE2 PHE A 101      10.894   9.637  22.834  1.00  0.250          H  
ATOM   1486  HZ  PHE A 101      10.402   8.267  20.824  1.00  0.250          H  
ATOM   1487  N   GLY A 102      14.671  15.344  19.484  1.00  0.170          N  
ATOM   1488  CA  GLY A 102      15.776  16.263  19.186  1.00  0.190          C  
ATOM   1489  C   GLY A 102      16.979  15.627  18.461  1.00  0.230          C  
ATOM   1490  O   GLY A 102      17.853  16.343  17.963  1.00  0.310          O  
ATOM   1491  H   GLY A 102      13.953  15.301  18.770  1.00  0.200          H  
ATOM   1492 1HA  GLY A 102      15.383  17.070  18.569  1.00  0.230          H  
ATOM   1493 2HA  GLY A 102      16.115  16.721  20.112  1.00  0.230          H  
ATOM   1494  N   THR A 103      17.019  14.299  18.392  1.00  0.200          N  
ATOM   1495  CA  THR A 103      18.116  13.565  17.757  1.00  0.240          C  
ATOM   1496  C   THR A 103      17.751  12.136  17.470  1.00  0.230          C  
ATOM   1497  O   THR A 103      16.776  11.632  18.015  1.00  0.270          O  
ATOM   1498  CB  THR A 103      19.390  13.524  18.597  1.00  0.320          C  
ATOM   1499  OG1 THR A 103      20.414  12.916  17.794  1.00  0.320          O  
ATOM   1500  CG2 THR A 103      19.170  12.676  19.874  1.00  0.320          C  
ATOM   1501  H   THR A 103      16.264  13.772  18.804  1.00  0.240          H  
ATOM   1502  HA  THR A 103      18.356  14.047  16.812  1.00  0.290          H  
ATOM   1503  HB  THR A 103      19.687  14.537  18.865  1.00  0.380          H  
ATOM   1504  HG1 THR A 103      21.289  13.014  18.232  1.00  0.380          H  
ATOM   1505 1HG2 THR A 103      20.098  12.650  20.447  1.00  0.380          H  
ATOM   1506 2HG2 THR A 103      18.382  13.125  20.478  1.00  0.380          H  
ATOM   1507 3HG2 THR A 103      18.890  11.655  19.622  1.00  0.380          H  
ATOM   1508  N   VAL A 104      18.513  11.494  16.593  1.00  0.220          N  
ATOM   1509  CA  VAL A 104      18.369  10.058  16.366  1.00  0.220          C  
ATOM   1510  C   VAL A 104      19.747   9.411  16.522  1.00  0.200          C  
ATOM   1511  O   VAL A 104      20.669   9.756  15.789  1.00  0.200          O  
ATOM   1512  CB  VAL A 104      17.816   9.758  14.955  1.00  0.310          C  
ATOM   1513  CG1 VAL A 104      17.659   8.217  14.769  1.00  0.310          C  
ATOM   1514  CG2 VAL A 104      16.501  10.481  14.764  1.00  0.310          C  
ATOM   1515  H   VAL A 104      19.288  12.007  16.182  1.00  0.260          H  
ATOM   1516  HA  VAL A 104      17.695   9.637  17.110  1.00  0.260          H  
ATOM   1517  HB  VAL A 104      18.529  10.104  14.206  1.00  0.370          H  
ATOM   1518 1HG1 VAL A 104      17.278   8.003  13.779  1.00  0.370          H  
ATOM   1519 2HG1 VAL A 104      18.621   7.719  14.890  1.00  0.370          H  
ATOM   1520 3HG1 VAL A 104      16.957   7.823  15.510  1.00  0.370          H  
ATOM   1521 1HG2 VAL A 104      16.100  10.276  13.775  1.00  0.370          H  
ATOM   1522 2HG2 VAL A 104      15.830  10.129  15.515  1.00  0.370          H  
ATOM   1523 3HG2 VAL A 104      16.639  11.551  14.875  1.00  0.370          H  
ATOM   1524  N   ASP A 105      19.893   8.462  17.447  1.00  0.200          N  
ATOM   1525  CA  ASP A 105      21.175   7.802  17.660  1.00  0.200          C  
ATOM   1526  C   ASP A 105      21.197   6.491  16.900  1.00  0.180          C  
ATOM   1527  O   ASP A 105      22.228   6.083  16.363  1.00  0.200          O  
ATOM   1528  CB  ASP A 105      21.395   7.510  19.141  1.00  0.280          C  
ATOM   1529  CG  ASP A 105      21.463   8.744  20.021  1.00  0.280          C  
ATOM   1530  OD1 ASP A 105      22.313   9.583  19.855  1.00  0.280          O  
ATOM   1531  OD2 ASP A 105      20.631   8.821  20.893  1.00  0.280          O  
ATOM   1532  H   ASP A 105      19.100   8.171  18.013  1.00  0.240          H  
ATOM   1533  HA  ASP A 105      21.975   8.442  17.286  1.00  0.240          H  
ATOM   1534 1HB  ASP A 105      20.578   6.887  19.494  1.00  0.340          H  
ATOM   1535 2HB  ASP A 105      22.314   6.934  19.261  1.00  0.340          H  
ATOM   1536  N   TYR A 106      20.039   5.837  16.837  1.00  0.160          N  
ATOM   1537  CA  TYR A 106      19.944   4.549  16.186  1.00  0.140          C  
ATOM   1538  C   TYR A 106      18.879   4.473  15.108  1.00  0.150          C  
ATOM   1539  O   TYR A 106      17.744   4.926  15.288  1.00  0.200          O  
ATOM   1540  CB  TYR A 106      19.609   3.455  17.214  1.00  0.200          C  
ATOM   1541  CG  TYR A 106      20.648   3.152  18.230  1.00  0.200          C  
ATOM   1542  CD1 TYR A 106      20.749   3.847  19.426  1.00  0.200          C  
ATOM   1543  CD2 TYR A 106      21.492   2.152  17.962  1.00  0.200          C  
ATOM   1544  CE1 TYR A 106      21.750   3.493  20.324  1.00  0.200          C  
ATOM   1545  CE2 TYR A 106      22.472   1.800  18.832  1.00  0.200          C  
ATOM   1546  CZ  TYR A 106      22.616   2.454  20.004  1.00  0.200          C  
ATOM   1547  OH  TYR A 106      23.620   2.076  20.873  1.00  0.200          O  
ATOM   1548  H   TYR A 106      19.223   6.225  17.306  1.00  0.190          H  
ATOM   1549  HA  TYR A 106      20.900   4.328  15.728  1.00  0.170          H  
ATOM   1550 1HB  TYR A 106      18.735   3.742  17.744  1.00  0.240          H  
ATOM   1551 2HB  TYR A 106      19.372   2.531  16.686  1.00  0.240          H  
ATOM   1552  HD1 TYR A 106      20.054   4.652  19.656  1.00  0.240          H  
ATOM   1553  HD2 TYR A 106      21.391   1.632  17.017  1.00  0.240          H  
ATOM   1554  HE1 TYR A 106      21.859   4.014  21.265  1.00  0.240          H  
ATOM   1555  HE2 TYR A 106      23.154   0.991  18.578  1.00  0.240          H  
ATOM   1556  HH  TYR A 106      24.103   1.297  20.506  1.00  0.240          H  
ATOM   1557  N   LEU A 107      19.244   3.833  14.006  1.00  0.120          N  
ATOM   1558  CA  LEU A 107      18.293   3.496  12.946  1.00  0.130          C  
ATOM   1559  C   LEU A 107      18.144   1.999  12.824  1.00  0.120          C  
ATOM   1560  O   LEU A 107      19.110   1.299  12.515  1.00  0.140          O  
ATOM   1561  CB  LEU A 107      18.713   4.034  11.575  1.00  0.180          C  
ATOM   1562  CG  LEU A 107      17.805   3.548  10.357  1.00  0.180          C  
ATOM   1563  CD1 LEU A 107      16.332   4.042  10.512  1.00  0.180          C  
ATOM   1564  CD2 LEU A 107      18.424   4.031   8.999  1.00  0.180          C  
ATOM   1565  H   LEU A 107      20.239   3.587  13.925  1.00  0.140          H  
ATOM   1566  HA  LEU A 107      17.322   3.913  13.212  1.00  0.160          H  
ATOM   1567 1HB  LEU A 107      18.733   5.103  11.611  1.00  0.210          H  
ATOM   1568 2HB  LEU A 107      19.702   3.681  11.387  1.00  0.210          H  
ATOM   1569  HG  LEU A 107      17.785   2.459  10.351  1.00  0.210          H  
ATOM   1570 1HD1 LEU A 107      15.756   3.665   9.688  1.00  0.210          H  
ATOM   1571 2HD1 LEU A 107      15.890   3.671  11.436  1.00  0.210          H  
ATOM   1572 3HD1 LEU A 107      16.290   5.105  10.510  1.00  0.210          H  
ATOM   1573 1HD2 LEU A 107      17.815   3.650   8.191  1.00  0.210          H  
ATOM   1574 2HD2 LEU A 107      18.465   5.090   8.927  1.00  0.210          H  
ATOM   1575 3HD2 LEU A 107      19.412   3.662   8.880  1.00  0.210          H  
ATOM   1576  N   ILE A 108      16.938   1.496  13.044  1.00  0.110          N  
ATOM   1577  CA  ILE A 108      16.724   0.067  12.945  1.00  0.120          C  
ATOM   1578  C   ILE A 108      15.882  -0.243  11.715  1.00  0.090          C  
ATOM   1579  O   ILE A 108      14.647  -0.107  11.687  1.00  0.170          O  
ATOM   1580  CB  ILE A 108      16.024  -0.470  14.207  1.00  0.160          C  
ATOM   1581  CG1 ILE A 108      16.800  -0.026  15.517  1.00  0.160          C  
ATOM   1582  CG2 ILE A 108      15.816  -2.000  14.132  1.00  0.160          C  
ATOM   1583  CD1 ILE A 108      18.243  -0.454  15.637  1.00  0.160          C  
ATOM   1584  H   ILE A 108      16.162   2.111  13.287  1.00  0.130          H  
ATOM   1585  HA  ILE A 108      17.679  -0.436  12.818  1.00  0.140          H  
ATOM   1586  HB  ILE A 108      15.080  -0.017  14.257  1.00  0.200          H  
ATOM   1587 1HG1 ILE A 108      16.765   1.064  15.574  1.00  0.200          H  
ATOM   1588 2HG1 ILE A 108      16.269  -0.430  16.377  1.00  0.200          H  
ATOM   1589 1HG2 ILE A 108      15.276  -2.328  15.015  1.00  0.200          H  
ATOM   1590 2HG2 ILE A 108      15.239  -2.239  13.250  1.00  0.200          H  
ATOM   1591 3HG2 ILE A 108      16.770  -2.509  14.080  1.00  0.200          H  
ATOM   1592 1HD1 ILE A 108      18.640  -0.079  16.577  1.00  0.200          H  
ATOM   1593 2HD1 ILE A 108      18.314  -1.536  15.621  1.00  0.200          H  
ATOM   1594 3HD1 ILE A 108      18.829  -0.044  14.822  1.00  0.200          H  
ATOM   1595  N   ASN A 109      16.539  -0.740  10.688  1.00  0.040          N  
ATOM   1596  CA  ASN A 109      15.861  -1.003   9.438  1.00  0.090          C  
ATOM   1597  C   ASN A 109      15.235  -2.382   9.411  1.00  0.100          C  
ATOM   1598  O   ASN A 109      15.746  -3.306   8.773  1.00  0.190          O  
ATOM   1599  CB  ASN A 109      16.782  -0.804   8.280  1.00  0.110          C  
ATOM   1600  CG  ASN A 109      17.120   0.609   8.049  1.00  0.110          C  
ATOM   1601  OD1 ASN A 109      16.271   1.490   8.196  1.00  0.110          O  
ATOM   1602  ND2 ASN A 109      18.338   0.860   7.676  1.00  0.110          N  
ATOM   1603  H   ASN A 109      17.548  -0.900  10.763  1.00  0.050          H  
ATOM   1604  HA  ASN A 109      15.044  -0.287   9.337  1.00  0.110          H  
ATOM   1605 1HB  ASN A 109      17.684  -1.313   8.468  1.00  0.130          H  
ATOM   1606 2HB  ASN A 109      16.334  -1.239   7.420  1.00  0.130          H  
ATOM   1607 1HD2 ASN A 109      18.614   1.801   7.501  1.00  0.130          H  
ATOM   1608 2HD2 ASN A 109      19.009   0.109   7.549  1.00  0.130          H  
ATOM   1609  N   ASN A 110      14.157  -2.521  10.170  1.00  0.130          N  
ATOM   1610  CA  ASN A 110      13.445  -3.785  10.327  1.00  0.090          C  
ATOM   1611  C   ASN A 110      12.283  -3.987   9.339  1.00  0.090          C  
ATOM   1612  O   ASN A 110      11.927  -5.128   9.031  1.00  0.140          O  
ATOM   1613  CB  ASN A 110      13.022  -3.986  11.782  1.00  0.140          C  
ATOM   1614  CG  ASN A 110      12.431  -5.327  12.031  1.00  0.140          C  
ATOM   1615  OD1 ASN A 110      11.234  -5.461  12.275  1.00  0.140          O  
ATOM   1616  ND2 ASN A 110      13.236  -6.338  11.969  1.00  0.140          N  
ATOM   1617  H   ASN A 110      13.888  -1.687  10.699  1.00  0.160          H  
ATOM   1618  HA  ASN A 110      14.144  -4.576  10.104  1.00  0.110          H  
ATOM   1619 1HB  ASN A 110      13.890  -3.887  12.419  1.00  0.170          H  
ATOM   1620 2HB  ASN A 110      12.316  -3.230  12.082  1.00  0.170          H  
ATOM   1621 1HD2 ASN A 110      12.881  -7.265  12.091  1.00  0.170          H  
ATOM   1622 2HD2 ASN A 110      14.202  -6.196  11.760  1.00  0.170          H  
ATOM   1623  N   ALA A 111      11.661  -2.905   8.870  1.00  0.110          N  
ATOM   1624  CA  ALA A 111      10.507  -3.039   7.985  1.00  0.110          C  
ATOM   1625  C   ALA A 111      10.909  -3.742   6.709  1.00  0.080          C  
ATOM   1626  O   ALA A 111      12.006  -3.523   6.199  1.00  0.070          O  
ATOM   1627  CB  ALA A 111       9.910  -1.689   7.627  1.00  0.150          C  
ATOM   1628  H   ALA A 111      12.012  -1.978   9.117  1.00  0.130          H  
ATOM   1629  HA  ALA A 111       9.758  -3.646   8.493  1.00  0.130          H  
ATOM   1630 1HB  ALA A 111       9.055  -1.840   6.974  1.00  0.180          H  
ATOM   1631 2HB  ALA A 111       9.596  -1.185   8.508  1.00  0.180          H  
ATOM   1632 3HB  ALA A 111      10.659  -1.095   7.115  1.00  0.180          H  
ATOM   1633  N   GLY A 112      10.003  -4.530   6.149  1.00  0.100          N  
ATOM   1634  CA  GLY A 112      10.296  -5.179   4.888  1.00  0.090          C  
ATOM   1635  C   GLY A 112       9.123  -6.001   4.400  1.00  0.100          C  
ATOM   1636  O   GLY A 112       8.052  -6.005   5.014  1.00  0.210          O  
ATOM   1637  H   GLY A 112       9.116  -4.695   6.602  1.00  0.120          H  
ATOM   1638 1HA  GLY A 112      10.552  -4.423   4.144  1.00  0.110          H  
ATOM   1639 2HA  GLY A 112      11.168  -5.818   5.006  1.00  0.110          H  
ATOM   1640  N   ILE A 113       9.325  -6.666   3.277  1.00  0.120          N  
ATOM   1641  CA  ILE A 113       8.274  -7.457   2.657  1.00  0.130          C  
ATOM   1642  C   ILE A 113       8.780  -8.830   2.191  1.00  0.110          C  
ATOM   1643  O   ILE A 113       9.899  -8.961   1.693  1.00  0.100          O  
ATOM   1644  CB  ILE A 113       7.635  -6.645   1.506  1.00  0.180          C  
ATOM   1645  CG1 ILE A 113       6.378  -7.365   0.978  1.00  0.180          C  
ATOM   1646  CG2 ILE A 113       8.674  -6.415   0.375  1.00  0.180          C  
ATOM   1647  CD1 ILE A 113       5.497  -6.519   0.130  1.00  0.180          C  
ATOM   1648  H   ILE A 113      10.255  -6.595   2.868  1.00  0.140          H  
ATOM   1649  HA  ILE A 113       7.500  -7.631   3.402  1.00  0.160          H  
ATOM   1650  HB  ILE A 113       7.319  -5.678   1.894  1.00  0.210          H  
ATOM   1651 1HG1 ILE A 113       6.668  -8.194   0.381  1.00  0.210          H  
ATOM   1652 2HG1 ILE A 113       5.791  -7.718   1.827  1.00  0.210          H  
ATOM   1653 1HG2 ILE A 113       8.240  -5.818  -0.417  1.00  0.210          H  
ATOM   1654 2HG2 ILE A 113       9.533  -5.892   0.779  1.00  0.210          H  
ATOM   1655 3HG2 ILE A 113       8.999  -7.365  -0.039  1.00  0.210          H  
ATOM   1656 1HD1 ILE A 113       4.637  -7.106  -0.200  1.00  0.210          H  
ATOM   1657 2HD1 ILE A 113       5.151  -5.658   0.706  1.00  0.210          H  
ATOM   1658 3HD1 ILE A 113       6.045  -6.189  -0.720  1.00  0.210          H  
ATOM   1659  N   ALA A 114       7.916  -9.852   2.305  1.00  0.120          N  
ATOM   1660  CA  ALA A 114       8.230 -11.224   1.872  1.00  0.130          C  
ATOM   1661  C   ALA A 114       8.569 -11.314   0.386  1.00  0.120          C  
ATOM   1662  O   ALA A 114       9.315 -12.206  -0.029  1.00  0.140          O  
ATOM   1663  CB  ALA A 114       7.069 -12.154   2.168  1.00  0.180          C  
ATOM   1664  H   ALA A 114       7.016  -9.673   2.730  1.00  0.140          H  
ATOM   1665  HA  ALA A 114       9.102 -11.555   2.436  1.00  0.160          H  
ATOM   1666 1HB  ALA A 114       7.331 -13.175   1.873  1.00  0.210          H  
ATOM   1667 2HB  ALA A 114       6.843 -12.133   3.233  1.00  0.210          H  
ATOM   1668 3HB  ALA A 114       6.193 -11.835   1.604  1.00  0.210          H  
ATOM   1669  N   GLY A 115       7.970 -10.446  -0.413  1.00  0.100          N  
ATOM   1670  CA  GLY A 115       8.206 -10.395  -1.841  1.00  0.120          C  
ATOM   1671  C   GLY A 115       7.185 -11.163  -2.653  1.00  0.110          C  
ATOM   1672  O   GLY A 115       6.070 -11.437  -2.199  1.00  0.130          O  
ATOM   1673  H   GLY A 115       7.313  -9.794  -0.024  1.00  0.120          H  
ATOM   1674 1HA  GLY A 115       8.186  -9.353  -2.149  1.00  0.140          H  
ATOM   1675 2HA  GLY A 115       9.207 -10.764  -2.066  1.00  0.140          H  
ATOM   1676  N   VAL A 116       7.553 -11.419  -3.900  1.00  0.100          N  
ATOM   1677  CA  VAL A 116       6.683 -12.036  -4.891  1.00  0.120          C  
ATOM   1678  C   VAL A 116       6.325 -13.493  -4.592  1.00  0.110          C  
ATOM   1679  O   VAL A 116       5.196 -13.909  -4.843  1.00  0.160          O  
ATOM   1680  CB  VAL A 116       7.292 -11.917  -6.297  1.00  0.160          C  
ATOM   1681  CG1 VAL A 116       6.462 -12.710  -7.270  1.00  0.160          C  
ATOM   1682  CG2 VAL A 116       7.344 -10.462  -6.696  1.00  0.160          C  
ATOM   1683  H   VAL A 116       8.514 -11.148  -4.162  1.00  0.120          H  
ATOM   1684  HA  VAL A 116       5.752 -11.469  -4.898  1.00  0.140          H  
ATOM   1685  HB  VAL A 116       8.298 -12.324  -6.293  1.00  0.190          H  
ATOM   1686 1HG1 VAL A 116       6.853 -12.658  -8.242  1.00  0.190          H  
ATOM   1687 2HG1 VAL A 116       6.463 -13.721  -6.970  1.00  0.190          H  
ATOM   1688 3HG1 VAL A 116       5.439 -12.328  -7.278  1.00  0.190          H  
ATOM   1689 1HG2 VAL A 116       7.778 -10.361  -7.683  1.00  0.190          H  
ATOM   1690 2HG2 VAL A 116       6.335 -10.056  -6.696  1.00  0.190          H  
ATOM   1691 3HG2 VAL A 116       7.957  -9.906  -5.980  1.00  0.190          H  
ATOM   1692  N   GLU A 117       7.309 -14.274  -4.136  1.00  0.090          N  
ATOM   1693  CA  GLU A 117       7.168 -15.711  -3.887  1.00  0.150          C  
ATOM   1694  C   GLU A 117       6.859 -16.506  -5.164  1.00  0.180          C  
ATOM   1695  O   GLU A 117       5.956 -17.337  -5.181  1.00  0.350          O  
ATOM   1696  CB  GLU A 117       6.078 -15.992  -2.831  1.00  0.190          C  
ATOM   1697  CG  GLU A 117       6.323 -15.395  -1.432  1.00  0.190          C  
ATOM   1698  CD  GLU A 117       5.263 -15.838  -0.438  1.00  0.190          C  
ATOM   1699  OE1 GLU A 117       4.261 -16.348  -0.880  1.00  0.190          O  
ATOM   1700  OE2 GLU A 117       5.457 -15.678   0.746  1.00  0.190          O  
ATOM   1701  H   GLU A 117       8.202 -13.848  -3.932  1.00  0.110          H  
ATOM   1702  HA  GLU A 117       8.112 -16.075  -3.493  1.00  0.180          H  
ATOM   1703 1HB  GLU A 117       5.113 -15.643  -3.178  1.00  0.220          H  
ATOM   1704 2HB  GLU A 117       5.988 -17.057  -2.700  1.00  0.220          H  
ATOM   1705 1HG  GLU A 117       7.303 -15.706  -1.076  1.00  0.220          H  
ATOM   1706 2HG  GLU A 117       6.321 -14.304  -1.504  1.00  0.220          H  
ATOM   1707  N   GLU A 118       7.616 -16.223  -6.230  1.00  0.110          N  
ATOM   1708  CA  GLU A 118       7.507 -16.888  -7.536  1.00  0.110          C  
ATOM   1709  C   GLU A 118       8.908 -17.125  -8.095  1.00  0.100          C  
ATOM   1710  O   GLU A 118       9.853 -16.454  -7.687  1.00  0.100          O  
ATOM   1711  CB  GLU A 118       6.709 -16.069  -8.562  1.00  0.150          C  
ATOM   1712  CG  GLU A 118       5.204 -15.796  -8.254  1.00  0.150          C  
ATOM   1713  CD  GLU A 118       4.296 -16.962  -8.381  1.00  0.150          C  
ATOM   1714  OE1 GLU A 118       4.698 -18.006  -8.860  1.00  0.150          O  
ATOM   1715  OE2 GLU A 118       3.125 -16.814  -8.054  1.00  0.150          O  
ATOM   1716  H   GLU A 118       8.336 -15.526  -6.103  1.00  0.130          H  
ATOM   1717  HA  GLU A 118       7.018 -17.854  -7.402  1.00  0.130          H  
ATOM   1718 1HB  GLU A 118       7.205 -15.117  -8.719  1.00  0.180          H  
ATOM   1719 2HB  GLU A 118       6.742 -16.584  -9.519  1.00  0.180          H  
ATOM   1720 1HG  GLU A 118       5.105 -15.438  -7.235  1.00  0.180          H  
ATOM   1721 2HG  GLU A 118       4.856 -15.005  -8.918  1.00  0.180          H  
ATOM   1722  N   MET A 119       9.027 -18.073  -9.021  1.00  0.120          N  
ATOM   1723  CA  MET A 119      10.271 -18.379  -9.726  1.00  0.110          C  
ATOM   1724  C   MET A 119      10.573 -17.182 -10.629  1.00  0.100          C  
ATOM   1725  O   MET A 119       9.635 -16.552 -11.120  1.00  0.110          O  
ATOM   1726  CB  MET A 119      10.102 -19.691 -10.513  1.00  0.160          C  
ATOM   1727  CG  MET A 119      11.386 -20.237 -11.117  1.00  0.160          C  
ATOM   1728  SD  MET A 119      11.229 -21.839 -11.942  1.00  0.160          S  
ATOM   1729  CE  MET A 119      11.315 -22.978 -10.563  1.00  0.160          C  
ATOM   1730  H   MET A 119       8.206 -18.604  -9.280  1.00  0.140          H  
ATOM   1731  HA  MET A 119      11.089 -18.486  -9.013  1.00  0.130          H  
ATOM   1732 1HB  MET A 119       9.671 -20.449  -9.876  1.00  0.190          H  
ATOM   1733 2HB  MET A 119       9.395 -19.528 -11.336  1.00  0.190          H  
ATOM   1734 1HG  MET A 119      11.854 -19.534 -11.787  1.00  0.190          H  
ATOM   1735 2HG  MET A 119      12.043 -20.387 -10.287  1.00  0.190          H  
ATOM   1736 1HE  MET A 119      11.237 -24.000 -10.936  1.00  0.190          H  
ATOM   1737 2HE  MET A 119      12.271 -22.852 -10.050  1.00  0.190          H  
ATOM   1738 3HE  MET A 119      10.501 -22.778  -9.866  1.00  0.190          H  
ATOM   1739  N   VAL A 120      11.844 -16.869 -10.883  1.00  0.120          N  
ATOM   1740  CA  VAL A 120      12.189 -15.696 -11.705  1.00  0.120          C  
ATOM   1741  C   VAL A 120      11.508 -15.639 -13.061  1.00  0.110          C  
ATOM   1742  O   VAL A 120      11.131 -14.564 -13.508  1.00  0.200          O  
ATOM   1743  CB  VAL A 120      13.700 -15.615 -11.885  1.00  0.170          C  
ATOM   1744  CG1 VAL A 120      14.100 -14.579 -12.984  1.00  0.170          C  
ATOM   1745  CG2 VAL A 120      14.303 -15.200 -10.543  1.00  0.170          C  
ATOM   1746  H   VAL A 120      12.592 -17.455 -10.476  1.00  0.140          H  
ATOM   1747  HA  VAL A 120      11.886 -14.815 -11.142  1.00  0.140          H  
ATOM   1748  HB  VAL A 120      14.063 -16.584 -12.172  1.00  0.200          H  
ATOM   1749 1HG1 VAL A 120      15.172 -14.537 -13.086  1.00  0.200          H  
ATOM   1750 2HG1 VAL A 120      13.683 -14.871 -13.925  1.00  0.200          H  
ATOM   1751 3HG1 VAL A 120      13.739 -13.624 -12.736  1.00  0.200          H  
ATOM   1752 1HG2 VAL A 120      15.382 -15.157 -10.616  1.00  0.200          H  
ATOM   1753 2HG2 VAL A 120      13.916 -14.223 -10.261  1.00  0.200          H  
ATOM   1754 3HG2 VAL A 120      14.026 -15.935  -9.784  1.00  0.200          H  
ATOM   1755  N   ILE A 121      11.406 -16.764 -13.740  1.00  0.090          N  
ATOM   1756  CA  ILE A 121      10.758 -16.826 -15.050  1.00  0.130          C  
ATOM   1757  C   ILE A 121       9.253 -16.479 -15.027  1.00  0.090          C  
ATOM   1758  O   ILE A 121       8.668 -16.208 -16.077  1.00  0.160          O  
ATOM   1759  CB  ILE A 121      11.020 -18.206 -15.690  1.00  0.170          C  
ATOM   1760  CG1 ILE A 121      10.425 -19.338 -14.782  1.00  0.170          C  
ATOM   1761  CG2 ILE A 121      12.529 -18.371 -15.942  1.00  0.170          C  
ATOM   1762  CD1 ILE A 121      10.448 -20.734 -15.355  1.00  0.170          C  
ATOM   1763  H   ILE A 121      11.776 -17.599 -13.316  1.00  0.110          H  
ATOM   1764  HA  ILE A 121      11.246 -16.092 -15.691  1.00  0.160          H  
ATOM   1765  HB  ILE A 121      10.496 -18.252 -16.635  1.00  0.200          H  
ATOM   1766 1HG1 ILE A 121      10.980 -19.359 -13.872  1.00  0.200          H  
ATOM   1767 2HG1 ILE A 121       9.383 -19.111 -14.552  1.00  0.200          H  
ATOM   1768 1HG2 ILE A 121      12.733 -19.324 -16.430  1.00  0.200          H  
ATOM   1769 2HG2 ILE A 121      12.859 -17.557 -16.595  1.00  0.200          H  
ATOM   1770 3HG2 ILE A 121      13.076 -18.324 -15.003  1.00  0.200          H  
ATOM   1771 1HD1 ILE A 121      10.030 -21.414 -14.631  1.00  0.200          H  
ATOM   1772 2HD1 ILE A 121       9.860 -20.774 -16.243  1.00  0.200          H  
ATOM   1773 3HD1 ILE A 121      11.467 -21.042 -15.572  1.00  0.200          H  
ATOM   1774  N   ASP A 122       8.622 -16.552 -13.844  1.00  0.090          N  
ATOM   1775  CA  ASP A 122       7.209 -16.230 -13.668  1.00  0.130          C  
ATOM   1776  C   ASP A 122       7.037 -14.844 -13.023  1.00  0.130          C  
ATOM   1777  O   ASP A 122       6.068 -14.130 -13.295  1.00  0.230          O  
ATOM   1778  CB  ASP A 122       6.538 -17.288 -12.792  1.00  0.170          C  
ATOM   1779  CG  ASP A 122       6.636 -18.698 -13.388  1.00  0.170          C  
ATOM   1780  OD1 ASP A 122       6.274 -18.919 -14.525  1.00  0.170          O  
ATOM   1781  OD2 ASP A 122       7.062 -19.562 -12.650  1.00  0.170          O  
ATOM   1782  H   ASP A 122       9.164 -16.775 -13.016  1.00  0.110          H  
ATOM   1783  HA  ASP A 122       6.729 -16.218 -14.645  1.00  0.160          H  
ATOM   1784 1HB  ASP A 122       7.021 -17.292 -11.813  1.00  0.200          H  
ATOM   1785 2HB  ASP A 122       5.488 -17.032 -12.638  1.00  0.200          H  
ATOM   1786  N   MET A 123       7.996 -14.477 -12.163  1.00  0.070          N  
ATOM   1787  CA  MET A 123       7.994 -13.247 -11.378  1.00  0.080          C  
ATOM   1788  C   MET A 123       7.891 -11.998 -12.267  1.00  0.150          C  
ATOM   1789  O   MET A 123       8.666 -11.873 -13.211  1.00  0.280          O  
ATOM   1790  CB  MET A 123       9.321 -13.191 -10.609  1.00  0.110          C  
ATOM   1791  CG  MET A 123       9.514 -12.031  -9.641  1.00  0.110          C  
ATOM   1792  SD  MET A 123      11.101 -12.057  -8.776  1.00  0.110          S  
ATOM   1793  CE  MET A 123      11.026 -13.482  -7.724  1.00  0.110          C  
ATOM   1794  H   MET A 123       8.743 -15.148 -11.984  1.00  0.080          H  
ATOM   1795  HA  MET A 123       7.172 -13.316 -10.681  1.00  0.100          H  
ATOM   1796 1HB  MET A 123       9.428 -14.119 -10.055  1.00  0.130          H  
ATOM   1797 2HB  MET A 123      10.135 -13.156 -11.331  1.00  0.130          H  
ATOM   1798 1HG  MET A 123       9.429 -11.080 -10.176  1.00  0.130          H  
ATOM   1799 2HG  MET A 123       8.771 -12.059  -8.914  1.00  0.130          H  
ATOM   1800 1HE  MET A 123      11.933 -13.557  -7.151  1.00  0.130          H  
ATOM   1801 2HE  MET A 123      10.187 -13.398  -7.045  1.00  0.130          H  
ATOM   1802 3HE  MET A 123      10.919 -14.374  -8.329  1.00  0.130          H  
ATOM   1803  N   PRO A 124       6.955 -11.061 -12.003  1.00  0.150          N  
ATOM   1804  CA  PRO A 124       6.770  -9.819 -12.730  1.00  0.190          C  
ATOM   1805  C   PRO A 124       7.849  -8.816 -12.351  1.00  0.140          C  
ATOM   1806  O   PRO A 124       8.379  -8.868 -11.235  1.00  0.090          O  
ATOM   1807  CB  PRO A 124       5.371  -9.381 -12.284  1.00  0.290          C  
ATOM   1808  CG  PRO A 124       5.214  -9.954 -10.900  1.00  0.290          C  
ATOM   1809  CD  PRO A 124       5.984 -11.259 -10.915  1.00  0.290          C  
ATOM   1810  HA  PRO A 124       6.793 -10.023 -13.809  1.00  0.230          H  
ATOM   1811 1HB  PRO A 124       5.291  -8.279 -12.314  1.00  0.340          H  
ATOM   1812 2HB  PRO A 124       4.620  -9.769 -12.990  1.00  0.340          H  
ATOM   1813 1HG  PRO A 124       5.590  -9.261 -10.169  1.00  0.340          H  
ATOM   1814 2HG  PRO A 124       4.147 -10.102 -10.672  1.00  0.340          H  
ATOM   1815 1HD  PRO A 124       6.498 -11.335  -9.967  1.00  0.340          H  
ATOM   1816 2HD  PRO A 124       5.312 -12.115 -11.124  1.00  0.340          H  
ATOM   1817  N   VAL A 125       8.093  -7.862 -13.244  1.00  0.180          N  
ATOM   1818  CA  VAL A 125       9.029  -6.775 -12.993  1.00  0.160          C  
ATOM   1819  C   VAL A 125       8.534  -5.850 -11.900  1.00  0.120          C  
ATOM   1820  O   VAL A 125       9.326  -5.406 -11.069  1.00  0.100          O  
ATOM   1821  CB  VAL A 125       9.333  -5.997 -14.283  1.00  0.230          C  
ATOM   1822  CG1 VAL A 125      10.186  -4.752 -13.970  1.00  0.230          C  
ATOM   1823  CG2 VAL A 125      10.079  -6.922 -15.243  1.00  0.230          C  
ATOM   1824  H   VAL A 125       7.604  -7.888 -14.131  1.00  0.220          H  
ATOM   1825  HA  VAL A 125       9.960  -7.207 -12.650  1.00  0.190          H  
ATOM   1826  HB  VAL A 125       8.396  -5.661 -14.737  1.00  0.280          H  
ATOM   1827 1HG1 VAL A 125      10.395  -4.214 -14.894  1.00  0.280          H  
ATOM   1828 2HG1 VAL A 125       9.650  -4.093 -13.297  1.00  0.280          H  
ATOM   1829 3HG1 VAL A 125      11.127  -5.053 -13.506  1.00  0.280          H  
ATOM   1830 1HG2 VAL A 125      10.298  -6.392 -16.175  1.00  0.280          H  
ATOM   1831 2HG2 VAL A 125      11.005  -7.240 -14.786  1.00  0.280          H  
ATOM   1832 3HG2 VAL A 125       9.472  -7.799 -15.471  1.00  0.280          H  
ATOM   1833  N   GLU A 126       7.252  -5.499 -11.930  1.00  0.120          N  
ATOM   1834  CA  GLU A 126       6.686  -4.609 -10.929  1.00  0.120          C  
ATOM   1835  C   GLU A 126       6.823  -5.226  -9.537  1.00  0.100          C  
ATOM   1836  O   GLU A 126       7.070  -4.519  -8.556  1.00  0.110          O  
ATOM   1837  CB  GLU A 126       5.222  -4.337 -11.268  1.00  0.170          C  
ATOM   1838  CG  GLU A 126       5.030  -3.568 -12.588  1.00  0.170          C  
ATOM   1839  CD  GLU A 126       5.123  -4.463 -13.816  1.00  0.170          C  
ATOM   1840  OE1 GLU A 126       5.269  -5.660 -13.641  1.00  0.170          O  
ATOM   1841  OE2 GLU A 126       5.071  -3.959 -14.906  1.00  0.170          O  
ATOM   1842  H   GLU A 126       6.648  -5.863 -12.670  1.00  0.140          H  
ATOM   1843  HA  GLU A 126       7.234  -3.669 -10.947  1.00  0.140          H  
ATOM   1844 1HB  GLU A 126       4.681  -5.280 -11.337  1.00  0.200          H  
ATOM   1845 2HB  GLU A 126       4.765  -3.755 -10.468  1.00  0.200          H  
ATOM   1846 1HG  GLU A 126       4.054  -3.083 -12.577  1.00  0.200          H  
ATOM   1847 2HG  GLU A 126       5.792  -2.791 -12.653  1.00  0.200          H  
ATOM   1848  N   GLY A 127       6.663  -6.549  -9.466  1.00  0.090          N  
ATOM   1849  CA  GLY A 127       6.805  -7.315  -8.235  1.00  0.090          C  
ATOM   1850  C   GLY A 127       8.225  -7.170  -7.717  1.00  0.080          C  
ATOM   1851  O   GLY A 127       8.443  -6.793  -6.560  1.00  0.080          O  
ATOM   1852  H   GLY A 127       6.421  -7.032 -10.320  1.00  0.110          H  
ATOM   1853 1HA  GLY A 127       6.094  -6.964  -7.490  1.00  0.110          H  
ATOM   1854 2HA  GLY A 127       6.592  -8.357  -8.432  1.00  0.110          H  
ATOM   1855  N   TRP A 128       9.194  -7.481  -8.593  1.00  0.080          N  
ATOM   1856  CA  TRP A 128      10.614  -7.374  -8.280  1.00  0.080          C  
ATOM   1857  C   TRP A 128      10.935  -5.986  -7.741  1.00  0.080          C  
ATOM   1858  O   TRP A 128      11.555  -5.856  -6.680  1.00  0.090          O  
ATOM   1859  CB  TRP A 128      11.449  -7.650  -9.537  1.00  0.110          C  
ATOM   1860  CG  TRP A 128      12.925  -7.368  -9.409  1.00  0.110          C  
ATOM   1861  CD1 TRP A 128      13.487  -6.165  -9.662  1.00  0.110          C  
ATOM   1862  CD2 TRP A 128      14.030  -8.256  -9.072  1.00  0.110          C  
ATOM   1863  NE1 TRP A 128      14.832  -6.221  -9.508  1.00  0.110          N  
ATOM   1864  CE2 TRP A 128      15.193  -7.489  -9.147  1.00  0.110          C  
ATOM   1865  CE3 TRP A 128      14.126  -9.611  -8.738  1.00  0.110          C  
ATOM   1866  CZ2 TRP A 128      16.446  -8.024  -8.896  1.00  0.110          C  
ATOM   1867  CZ3 TRP A 128      15.382 -10.155  -8.486  1.00  0.110          C  
ATOM   1868  CH2 TRP A 128      16.511  -9.379  -8.563  1.00  0.110          C  
ATOM   1869  H   TRP A 128       8.922  -7.811  -9.525  1.00  0.100          H  
ATOM   1870  HA  TRP A 128      10.864  -8.111  -7.517  1.00  0.100          H  
ATOM   1871 1HB  TRP A 128      11.327  -8.694  -9.824  1.00  0.130          H  
ATOM   1872 2HB  TRP A 128      11.069  -7.058 -10.363  1.00  0.130          H  
ATOM   1873  HD1 TRP A 128      12.942  -5.273  -9.961  1.00  0.130          H  
ATOM   1874  HE1 TRP A 128      15.457  -5.419  -9.681  1.00  0.130          H  
ATOM   1875  HE3 TRP A 128      13.246 -10.221  -8.687  1.00  0.130          H  
ATOM   1876  HZ2 TRP A 128      17.352  -7.422  -8.960  1.00  0.130          H  
ATOM   1877  HZ3 TRP A 128      15.445 -11.208  -8.228  1.00  0.130          H  
ATOM   1878  HH2 TRP A 128      17.477  -9.827  -8.368  1.00  0.130          H  
ATOM   1879  N   ARG A 129      10.524  -4.947  -8.484  1.00  0.080          N  
ATOM   1880  CA  ARG A 129      10.781  -3.574  -8.088  1.00  0.110          C  
ATOM   1881  C   ARG A 129      10.160  -3.247  -6.744  1.00  0.110          C  
ATOM   1882  O   ARG A 129      10.814  -2.667  -5.884  1.00  0.130          O  
ATOM   1883  CB  ARG A 129      10.224  -2.614  -9.117  1.00  0.140          C  
ATOM   1884  CG  ARG A 129      10.966  -2.533 -10.428  1.00  0.140          C  
ATOM   1885  CD  ARG A 129      10.209  -1.695 -11.383  1.00  0.140          C  
ATOM   1886  NE  ARG A 129      10.918  -1.486 -12.632  1.00  0.140          N  
ATOM   1887  CZ  ARG A 129      10.364  -1.108 -13.794  1.00  0.140          C  
ATOM   1888  NH1 ARG A 129       9.061  -0.925 -13.916  1.00  0.140          N  
ATOM   1889  NH2 ARG A 129      11.167  -0.923 -14.812  1.00  0.140          N  
ATOM   1890  H   ARG A 129      10.023  -5.130  -9.357  1.00  0.100          H  
ATOM   1891  HA  ARG A 129      11.859  -3.434  -8.027  1.00  0.130          H  
ATOM   1892 1HB  ARG A 129       9.200  -2.905  -9.348  1.00  0.170          H  
ATOM   1893 2HB  ARG A 129      10.190  -1.611  -8.694  1.00  0.170          H  
ATOM   1894 1HG  ARG A 129      11.952  -2.085 -10.279  1.00  0.170          H  
ATOM   1895 2HG  ARG A 129      11.082  -3.528 -10.856  1.00  0.170          H  
ATOM   1896 1HD  ARG A 129       9.267  -2.195 -11.600  1.00  0.170          H  
ATOM   1897 2HD  ARG A 129      10.013  -0.722 -10.934  1.00  0.170          H  
ATOM   1898  HE  ARG A 129      11.946  -1.588 -12.643  1.00  0.170          H  
ATOM   1899 1HH1 ARG A 129       8.453  -1.068 -13.125  1.00  0.170          H  
ATOM   1900 2HH1 ARG A 129       8.668  -0.643 -14.804  1.00  0.170          H  
ATOM   1901 1HH2 ARG A 129      12.177  -1.058 -14.653  1.00  0.170          H  
ATOM   1902 2HH2 ARG A 129      10.814  -0.637 -15.707  1.00  0.170          H  
ATOM   1903  N   HIS A 130       8.926  -3.665  -6.501  1.00  0.110          N  
ATOM   1904  CA  HIS A 130       8.303  -3.365  -5.227  1.00  0.120          C  
ATOM   1905  C   HIS A 130       9.125  -3.928  -4.071  1.00  0.110          C  
ATOM   1906  O   HIS A 130       9.396  -3.218  -3.092  1.00  0.130          O  
ATOM   1907  CB  HIS A 130       6.877  -3.901  -5.186  1.00  0.160          C  
ATOM   1908  CG  HIS A 130       6.189  -3.610  -3.918  1.00  0.160          C  
ATOM   1909  ND1 HIS A 130       5.757  -2.345  -3.574  1.00  0.160          N  
ATOM   1910  CD2 HIS A 130       5.853  -4.411  -2.903  1.00  0.160          C  
ATOM   1911  CE1 HIS A 130       5.185  -2.391  -2.386  1.00  0.160          C  
ATOM   1912  NE2 HIS A 130       5.227  -3.633  -1.958  1.00  0.160          N  
ATOM   1913  H   HIS A 130       8.375  -4.135  -7.225  1.00  0.130          H  
ATOM   1914  HA  HIS A 130       8.250  -2.286  -5.098  1.00  0.140          H  
ATOM   1915 1HB  HIS A 130       6.303  -3.472  -6.007  1.00  0.200          H  
ATOM   1916 2HB  HIS A 130       6.894  -4.981  -5.334  1.00  0.200          H  
ATOM   1917  HD2 HIS A 130       6.052  -5.478  -2.859  1.00  0.200          H  
ATOM   1918  HE1 HIS A 130       4.749  -1.545  -1.850  1.00  0.200          H  
ATOM   1919  HE2 HIS A 130       4.863  -3.968  -1.077  1.00  0.200          H  
ATOM   1920  N   THR A 131       9.539  -5.199  -4.183  1.00  0.100          N  
ATOM   1921  CA  THR A 131      10.330  -5.850  -3.147  1.00  0.100          C  
ATOM   1922  C   THR A 131      11.653  -5.119  -2.955  1.00  0.090          C  
ATOM   1923  O   THR A 131      12.082  -4.892  -1.822  1.00  0.080          O  
ATOM   1924  CB  THR A 131      10.637  -7.307  -3.525  1.00  0.140          C  
ATOM   1925  OG1 THR A 131       9.428  -8.023  -3.692  1.00  0.140          O  
ATOM   1926  CG2 THR A 131      11.446  -8.001  -2.407  1.00  0.140          C  
ATOM   1927  H   THR A 131       9.269  -5.744  -5.014  1.00  0.120          H  
ATOM   1928  HA  THR A 131       9.777  -5.825  -2.216  1.00  0.120          H  
ATOM   1929  HB  THR A 131      11.192  -7.320  -4.458  1.00  0.170          H  
ATOM   1930  HG1 THR A 131       9.653  -8.873  -4.125  1.00  0.170          H  
ATOM   1931 1HG2 THR A 131      11.636  -9.025  -2.689  1.00  0.170          H  
ATOM   1932 2HG2 THR A 131      12.396  -7.492  -2.247  1.00  0.170          H  
ATOM   1933 3HG2 THR A 131      10.865  -7.988  -1.494  1.00  0.170          H  
ATOM   1934  N   LEU A 132      12.314  -4.785  -4.070  1.00  0.100          N  
ATOM   1935  CA  LEU A 132      13.606  -4.110  -4.080  1.00  0.130          C  
ATOM   1936  C   LEU A 132      13.511  -2.772  -3.374  1.00  0.100          C  
ATOM   1937  O   LEU A 132      14.357  -2.428  -2.536  1.00  0.100          O  
ATOM   1938  CB  LEU A 132      14.034  -3.883  -5.542  1.00  0.170          C  
ATOM   1939  CG  LEU A 132      15.368  -3.160  -5.846  1.00  0.170          C  
ATOM   1940  CD1 LEU A 132      16.563  -3.977  -5.325  1.00  0.170          C  
ATOM   1941  CD2 LEU A 132      15.429  -2.928  -7.367  1.00  0.170          C  
ATOM   1942  H   LEU A 132      11.906  -5.043  -4.973  1.00  0.120          H  
ATOM   1943  HA  LEU A 132      14.326  -4.738  -3.567  1.00  0.160          H  
ATOM   1944 1HB  LEU A 132      14.065  -4.856  -6.038  1.00  0.200          H  
ATOM   1945 2HB  LEU A 132      13.257  -3.305  -6.018  1.00  0.200          H  
ATOM   1946  HG  LEU A 132      15.389  -2.203  -5.336  1.00  0.200          H  
ATOM   1947 1HD1 LEU A 132      17.488  -3.449  -5.550  1.00  0.200          H  
ATOM   1948 2HD1 LEU A 132      16.483  -4.112  -4.246  1.00  0.200          H  
ATOM   1949 3HD1 LEU A 132      16.578  -4.954  -5.811  1.00  0.200          H  
ATOM   1950 1HD2 LEU A 132      16.328  -2.405  -7.642  1.00  0.200          H  
ATOM   1951 2HD2 LEU A 132      15.405  -3.885  -7.887  1.00  0.200          H  
ATOM   1952 3HD2 LEU A 132      14.568  -2.332  -7.676  1.00  0.200          H  
ATOM   1953  N   PHE A 133      12.466  -2.013  -3.680  1.00  0.090          N  
ATOM   1954  CA  PHE A 133      12.320  -0.737  -3.034  1.00  0.130          C  
ATOM   1955  C   PHE A 133      11.977  -0.868  -1.564  1.00  0.140          C  
ATOM   1956  O   PHE A 133      12.619  -0.245  -0.717  1.00  0.170          O  
ATOM   1957  CB  PHE A 133      11.271   0.124  -3.738  1.00  0.170          C  
ATOM   1958  CG  PHE A 133      11.789   0.930  -4.920  1.00  0.170          C  
ATOM   1959  CD1 PHE A 133      11.852   0.414  -6.209  1.00  0.170          C  
ATOM   1960  CD2 PHE A 133      12.183   2.251  -4.728  1.00  0.170          C  
ATOM   1961  CE1 PHE A 133      12.304   1.181  -7.260  1.00  0.170          C  
ATOM   1962  CE2 PHE A 133      12.628   3.019  -5.778  1.00  0.170          C  
ATOM   1963  CZ  PHE A 133      12.689   2.482  -7.046  1.00  0.170          C  
ATOM   1964  H   PHE A 133      11.803  -2.314  -4.394  1.00  0.110          H  
ATOM   1965  HA  PHE A 133      13.258  -0.251  -3.127  1.00  0.160          H  
ATOM   1966 1HB  PHE A 133      10.468  -0.526  -4.098  1.00  0.200          H  
ATOM   1967 2HB  PHE A 133      10.832   0.817  -3.020  1.00  0.200          H  
ATOM   1968  HD1 PHE A 133      11.551  -0.592  -6.393  1.00  0.200          H  
ATOM   1969  HD2 PHE A 133      12.130   2.695  -3.721  1.00  0.200          H  
ATOM   1970  HE1 PHE A 133      12.350   0.759  -8.264  1.00  0.200          H  
ATOM   1971  HE2 PHE A 133      12.927   4.055  -5.597  1.00  0.200          H  
ATOM   1972  HZ  PHE A 133      13.037   3.086  -7.878  1.00  0.200          H  
ATOM   1973  N   ALA A 134      10.997  -1.705  -1.232  1.00  0.120          N  
ATOM   1974  CA  ALA A 134      10.586  -1.865   0.157  1.00  0.130          C  
ATOM   1975  C   ALA A 134      11.711  -2.403   1.056  1.00  0.110          C  
ATOM   1976  O   ALA A 134      11.857  -1.967   2.201  1.00  0.100          O  
ATOM   1977  CB  ALA A 134       9.395  -2.807   0.208  1.00  0.180          C  
ATOM   1978  H   ALA A 134      10.498  -2.213  -1.968  1.00  0.140          H  
ATOM   1979  HA  ALA A 134      10.295  -0.889   0.538  1.00  0.160          H  
ATOM   1980 1HB  ALA A 134       9.050  -2.934   1.228  1.00  0.210          H  
ATOM   1981 2HB  ALA A 134       8.587  -2.407  -0.407  1.00  0.210          H  
ATOM   1982 3HB  ALA A 134       9.708  -3.764  -0.191  1.00  0.210          H  
ATOM   1983  N   ASN A 135      12.519  -3.338   0.546  1.00  0.090          N  
ATOM   1984  CA  ASN A 135      13.578  -3.948   1.337  1.00  0.090          C  
ATOM   1985  C   ASN A 135      14.977  -3.319   1.236  1.00  0.100          C  
ATOM   1986  O   ASN A 135      15.751  -3.413   2.192  1.00  0.170          O  
ATOM   1987  CB  ASN A 135      13.671  -5.429   0.999  1.00  0.130          C  
ATOM   1988  CG  ASN A 135      12.517  -6.259   1.495  1.00  0.130          C  
ATOM   1989  OD1 ASN A 135      11.959  -5.982   2.547  1.00  0.130          O  
ATOM   1990  ND2 ASN A 135      12.169  -7.278   0.782  1.00  0.130          N  
ATOM   1991  H   ASN A 135      12.366  -3.687  -0.405  1.00  0.110          H  
ATOM   1992  HA  ASN A 135      13.283  -3.865   2.384  1.00  0.110          H  
ATOM   1993 1HB  ASN A 135      13.700  -5.523  -0.075  1.00  0.150          H  
ATOM   1994 2HB  ASN A 135      14.601  -5.838   1.396  1.00  0.150          H  
ATOM   1995 1HD2 ASN A 135      11.411  -7.897   1.090  1.00  0.150          H  
ATOM   1996 2HD2 ASN A 135      12.647  -7.472  -0.073  1.00  0.150          H  
ATOM   1997  N   LEU A 136      15.371  -2.754   0.086  1.00  0.080          N  
ATOM   1998  CA  LEU A 136      16.738  -2.247  -0.014  1.00  0.080          C  
ATOM   1999  C   LEU A 136      16.858  -0.732  -0.196  1.00  0.090          C  
ATOM   2000  O   LEU A 136      17.608  -0.065   0.531  1.00  0.100          O  
ATOM   2001  CB  LEU A 136      17.444  -2.969  -1.168  1.00  0.110          C  
ATOM   2002  CG  LEU A 136      18.905  -2.607  -1.449  1.00  0.110          C  
ATOM   2003  CD1 LEU A 136      19.717  -2.931  -0.216  1.00  0.110          C  
ATOM   2004  CD2 LEU A 136      19.370  -3.421  -2.677  1.00  0.110          C  
ATOM   2005  H   LEU A 136      14.763  -2.687  -0.730  1.00  0.100          H  
ATOM   2006  HA  LEU A 136      17.239  -2.503   0.912  1.00  0.100          H  
ATOM   2007 1HB  LEU A 136      17.413  -4.039  -0.960  1.00  0.130          H  
ATOM   2008 2HB  LEU A 136      16.878  -2.787  -2.082  1.00  0.130          H  
ATOM   2009  HG  LEU A 136      19.013  -1.554  -1.663  1.00  0.130          H  
ATOM   2010 1HD1 LEU A 136      20.754  -2.723  -0.374  1.00  0.130          H  
ATOM   2011 2HD1 LEU A 136      19.386  -2.346   0.633  1.00  0.130          H  
ATOM   2012 3HD1 LEU A 136      19.578  -3.974   0.001  1.00  0.130          H  
ATOM   2013 1HD2 LEU A 136      20.394  -3.212  -2.915  1.00  0.130          H  
ATOM   2014 2HD2 LEU A 136      19.261  -4.486  -2.473  1.00  0.130          H  
ATOM   2015 3HD2 LEU A 136      18.754  -3.153  -3.525  1.00  0.130          H  
ATOM   2016  N   ILE A 137      16.134  -0.190  -1.168  1.00  0.100          N  
ATOM   2017  CA  ILE A 137      16.240   1.232  -1.508  1.00  0.110          C  
ATOM   2018  C   ILE A 137      15.757   2.065  -0.331  1.00  0.100          C  
ATOM   2019  O   ILE A 137      16.348   3.097  -0.007  1.00  0.100          O  
ATOM   2020  CB  ILE A 137      15.513   1.561  -2.802  1.00  0.150          C  
ATOM   2021  CG1 ILE A 137      16.252   0.801  -3.964  1.00  0.150          C  
ATOM   2022  CG2 ILE A 137      15.545   3.090  -3.051  1.00  0.150          C  
ATOM   2023  CD1 ILE A 137      15.514   0.719  -5.253  1.00  0.150          C  
ATOM   2024  H   ILE A 137      15.507  -0.810  -1.693  1.00  0.120          H  
ATOM   2025  HA  ILE A 137      17.288   1.470  -1.662  1.00  0.130          H  
ATOM   2026  HB  ILE A 137      14.519   1.276  -2.744  1.00  0.180          H  
ATOM   2027 1HG1 ILE A 137      17.188   1.304  -4.158  1.00  0.180          H  
ATOM   2028 2HG1 ILE A 137      16.471  -0.219  -3.640  1.00  0.180          H  
ATOM   2029 1HG2 ILE A 137      15.035   3.319  -3.973  1.00  0.180          H  
ATOM   2030 2HG2 ILE A 137      15.041   3.617  -2.241  1.00  0.180          H  
ATOM   2031 3HG2 ILE A 137      16.574   3.438  -3.115  1.00  0.180          H  
ATOM   2032 1HD1 ILE A 137      16.117   0.183  -5.981  1.00  0.180          H  
ATOM   2033 2HD1 ILE A 137      14.585   0.185  -5.105  1.00  0.180          H  
ATOM   2034 3HD1 ILE A 137      15.300   1.698  -5.627  1.00  0.180          H  
ATOM   2035  N   SER A 138      14.669   1.620   0.298  1.00  0.100          N  
ATOM   2036  CA  SER A 138      14.093   2.282   1.456  1.00  0.100          C  
ATOM   2037  C   SER A 138      15.082   2.417   2.610  1.00  0.090          C  
ATOM   2038  O   SER A 138      15.033   3.406   3.352  1.00  0.110          O  
ATOM   2039  CB  SER A 138      12.967   1.420   1.950  1.00  0.140          C  
ATOM   2040  OG  SER A 138      13.480   0.184   2.432  1.00  0.140          O  
ATOM   2041  H   SER A 138      14.181   0.799  -0.061  1.00  0.120          H  
ATOM   2042  HA  SER A 138      13.734   3.268   1.159  1.00  0.120          H  
ATOM   2043 1HB  SER A 138      12.454   1.928   2.742  1.00  0.170          H  
ATOM   2044 2HB  SER A 138      12.256   1.246   1.155  1.00  0.170          H  
ATOM   2045  HG  SER A 138      12.726  -0.461   2.467  1.00  0.170          H  
ATOM   2046  N   ASN A 139      16.018   1.476   2.731  1.00  0.110          N  
ATOM   2047  CA  ASN A 139      17.010   1.550   3.783  1.00  0.100          C  
ATOM   2048  C   ASN A 139      18.077   2.528   3.376  1.00  0.110          C  
ATOM   2049  O   ASN A 139      18.566   3.299   4.207  1.00  0.140          O  
ATOM   2050  CB  ASN A 139      17.543   0.191   4.098  1.00  0.140          C  
ATOM   2051  CG  ASN A 139      16.499  -0.577   4.789  1.00  0.140          C  
ATOM   2052  OD1 ASN A 139      15.557  -0.016   5.367  1.00  0.140          O  
ATOM   2053  ND2 ASN A 139      16.624  -1.850   4.782  1.00  0.140          N  
ATOM   2054  H   ASN A 139      15.995   0.670   2.114  1.00  0.130          H  
ATOM   2055  HA  ASN A 139      16.541   1.948   4.682  1.00  0.120          H  
ATOM   2056 1HB  ASN A 139      17.824  -0.325   3.176  1.00  0.170          H  
ATOM   2057 2HB  ASN A 139      18.430   0.263   4.730  1.00  0.170          H  
ATOM   2058 1HD2 ASN A 139      15.934  -2.410   5.250  1.00  0.170          H  
ATOM   2059 2HD2 ASN A 139      17.391  -2.277   4.312  1.00  0.170          H  
ATOM   2060  N   TYR A 140      18.422   2.532   2.088  1.00  0.100          N  
ATOM   2061  CA  TYR A 140      19.388   3.496   1.594  1.00  0.100          C  
ATOM   2062  C   TYR A 140      18.871   4.895   1.901  1.00  0.110          C  
ATOM   2063  O   TYR A 140      19.622   5.746   2.377  1.00  0.110          O  
ATOM   2064  CB  TYR A 140      19.657   3.374   0.108  1.00  0.140          C  
ATOM   2065  CG  TYR A 140      20.632   4.399  -0.324  1.00  0.140          C  
ATOM   2066  CD1 TYR A 140      21.972   4.180  -0.108  1.00  0.140          C  
ATOM   2067  CD2 TYR A 140      20.198   5.580  -0.908  1.00  0.140          C  
ATOM   2068  CE1 TYR A 140      22.876   5.131  -0.465  1.00  0.140          C  
ATOM   2069  CE2 TYR A 140      21.114   6.536  -1.268  1.00  0.140          C  
ATOM   2070  CZ  TYR A 140      22.441   6.314  -1.042  1.00  0.140          C  
ATOM   2071  OH  TYR A 140      23.374   7.246  -1.365  1.00  0.140          O  
ATOM   2072  H   TYR A 140      18.033   1.814   1.467  1.00  0.120          H  
ATOM   2073  HA  TYR A 140      20.326   3.356   2.129  1.00  0.120          H  
ATOM   2074 1HB  TYR A 140      20.050   2.398  -0.118  1.00  0.170          H  
ATOM   2075 2HB  TYR A 140      18.745   3.505  -0.460  1.00  0.170          H  
ATOM   2076  HD1 TYR A 140      22.308   3.254   0.354  1.00  0.170          H  
ATOM   2077  HD2 TYR A 140      19.135   5.747  -1.074  1.00  0.170          H  
ATOM   2078  HE1 TYR A 140      23.938   4.966  -0.288  1.00  0.170          H  
ATOM   2079  HE2 TYR A 140      20.791   7.466  -1.726  1.00  0.170          H  
ATOM   2080  HH  TYR A 140      22.976   8.074  -1.742  1.00  0.170          H  
ATOM   2081  N   SER A 141      17.591   5.138   1.587  1.00  0.110          N  
ATOM   2082  CA  SER A 141      16.946   6.427   1.808  1.00  0.120          C  
ATOM   2083  C   SER A 141      17.004   6.848   3.280  1.00  0.120          C  
ATOM   2084  O   SER A 141      17.373   7.989   3.591  1.00  0.150          O  
ATOM   2085  CB  SER A 141      15.509   6.350   1.332  1.00  0.160          C  
ATOM   2086  OG  SER A 141      14.828   7.550   1.551  1.00  0.160          O  
ATOM   2087  H   SER A 141      17.053   4.384   1.153  1.00  0.130          H  
ATOM   2088  HA  SER A 141      17.472   7.175   1.221  1.00  0.140          H  
ATOM   2089 1HB  SER A 141      15.495   6.107   0.268  1.00  0.200          H  
ATOM   2090 2HB  SER A 141      15.000   5.544   1.852  1.00  0.200          H  
ATOM   2091  HG  SER A 141      13.971   7.442   1.134  1.00  0.200          H  
ATOM   2092  N   LEU A 142      16.658   5.944   4.202  1.00  0.110          N  
ATOM   2093  CA  LEU A 142      16.740   6.279   5.618  1.00  0.120          C  
ATOM   2094  C   LEU A 142      18.178   6.571   6.048  1.00  0.130          C  
ATOM   2095  O   LEU A 142      18.411   7.514   6.810  1.00  0.160          O  
ATOM   2096  CB  LEU A 142      16.153   5.128   6.424  1.00  0.160          C  
ATOM   2097  CG  LEU A 142      14.647   4.957   6.349  1.00  0.160          C  
ATOM   2098  CD1 LEU A 142      14.286   3.576   6.835  1.00  0.160          C  
ATOM   2099  CD2 LEU A 142      13.963   6.026   7.282  1.00  0.160          C  
ATOM   2100  H   LEU A 142      16.313   5.024   3.909  1.00  0.130          H  
ATOM   2101  HA  LEU A 142      16.153   7.177   5.786  1.00  0.140          H  
ATOM   2102 1HB  LEU A 142      16.618   4.197   6.091  1.00  0.200          H  
ATOM   2103 2HB  LEU A 142      16.396   5.292   7.461  1.00  0.200          H  
ATOM   2104  HG  LEU A 142      14.314   5.072   5.325  1.00  0.200          H  
ATOM   2105 1HD1 LEU A 142      13.225   3.443   6.776  1.00  0.200          H  
ATOM   2106 2HD1 LEU A 142      14.770   2.827   6.198  1.00  0.200          H  
ATOM   2107 3HD1 LEU A 142      14.607   3.440   7.846  1.00  0.200          H  
ATOM   2108 1HD2 LEU A 142      12.890   5.909   7.262  1.00  0.200          H  
ATOM   2109 2HD2 LEU A 142      14.314   5.889   8.306  1.00  0.200          H  
ATOM   2110 3HD2 LEU A 142      14.209   7.031   6.952  1.00  0.200          H  
ATOM   2111  N   MET A 143      19.149   5.782   5.560  1.00  0.120          N  
ATOM   2112  CA  MET A 143      20.553   6.026   5.875  1.00  0.130          C  
ATOM   2113  C   MET A 143      20.983   7.383   5.337  1.00  0.140          C  
ATOM   2114  O   MET A 143      21.617   8.172   6.033  1.00  0.170          O  
ATOM   2115  CB  MET A 143      21.445   4.912   5.306  1.00  0.180          C  
ATOM   2116  CG  MET A 143      22.981   5.100   5.521  1.00  0.180          C  
ATOM   2117  SD  MET A 143      24.002   3.736   4.839  1.00  0.180          S  
ATOM   2118  CE  MET A 143      23.883   3.948   3.047  1.00  0.180          C  
ATOM   2119  H   MET A 143      18.904   4.982   4.969  1.00  0.140          H  
ATOM   2120  HA  MET A 143      20.663   6.044   6.957  1.00  0.160          H  
ATOM   2121 1HB  MET A 143      21.154   3.961   5.752  1.00  0.210          H  
ATOM   2122 2HB  MET A 143      21.257   4.831   4.237  1.00  0.210          H  
ATOM   2123 1HG  MET A 143      23.289   6.020   5.052  1.00  0.210          H  
ATOM   2124 2HG  MET A 143      23.203   5.191   6.563  1.00  0.210          H  
ATOM   2125 1HE  MET A 143      24.469   3.168   2.550  1.00  0.210          H  
ATOM   2126 2HE  MET A 143      22.844   3.867   2.738  1.00  0.210          H  
ATOM   2127 3HE  MET A 143      24.271   4.922   2.761  1.00  0.210          H  
ATOM   2128  N   ARG A 144      20.615   7.693   4.101  1.00  0.160          N  
ATOM   2129  CA  ARG A 144      20.984   8.960   3.507  1.00  0.210          C  
ATOM   2130  C   ARG A 144      20.473  10.150   4.309  1.00  0.220          C  
ATOM   2131  O   ARG A 144      21.194  11.133   4.469  1.00  0.280          O  
ATOM   2132  CB  ARG A 144      20.460   9.058   2.096  1.00  0.270          C  
ATOM   2133  CG  ARG A 144      20.893  10.293   1.359  1.00  0.270          C  
ATOM   2134  CD  ARG A 144      20.390  10.283   0.030  1.00  0.270          C  
ATOM   2135  NE  ARG A 144      20.953  11.327  -0.771  1.00  0.270          N  
ATOM   2136  CZ  ARG A 144      20.533  12.631  -0.906  1.00  0.270          C  
ATOM   2137  NH1 ARG A 144      19.453  13.072  -0.282  1.00  0.270          N  
ATOM   2138  NH2 ARG A 144      21.206  13.478  -1.709  1.00  0.270          N  
ATOM   2139  H   ARG A 144      20.100   7.014   3.544  1.00  0.190          H  
ATOM   2140  HA  ARG A 144      22.066   9.010   3.468  1.00  0.250          H  
ATOM   2141 1HB  ARG A 144      20.792   8.188   1.527  1.00  0.330          H  
ATOM   2142 2HB  ARG A 144      19.368   9.040   2.109  1.00  0.330          H  
ATOM   2143 1HG  ARG A 144      20.495  11.176   1.856  1.00  0.330          H  
ATOM   2144 2HG  ARG A 144      21.955  10.355   1.320  1.00  0.330          H  
ATOM   2145 1HD  ARG A 144      20.628   9.339  -0.443  1.00  0.330          H  
ATOM   2146 2HD  ARG A 144      19.364  10.399   0.076  1.00  0.330          H  
ATOM   2147  HE  ARG A 144      21.756  11.006  -1.323  1.00  0.330          H  
ATOM   2148 1HH1 ARG A 144      18.865  12.428   0.256  1.00  0.330          H  
ATOM   2149 2HH1 ARG A 144      19.149  14.025  -0.404  1.00  0.330          H  
ATOM   2150 1HH2 ARG A 144      22.057  13.185  -2.257  1.00  0.330          H  
ATOM   2151 2HH2 ARG A 144      20.879  14.426  -1.808  1.00  0.330          H  
ATOM   2152  N   LYS A 145      19.231  10.079   4.805  1.00  0.170          N  
ATOM   2153  CA  LYS A 145      18.687  11.189   5.575  1.00  0.200          C  
ATOM   2154  C   LYS A 145      19.205  11.235   7.022  1.00  0.210          C  
ATOM   2155  O   LYS A 145      19.451  12.326   7.541  1.00  0.260          O  
ATOM   2156  CB  LYS A 145      17.158  11.204   5.544  1.00  0.270          C  
ATOM   2157  CG  LYS A 145      16.549  12.436   6.252  1.00  0.270          C  
ATOM   2158  CD  LYS A 145      15.043  12.548   6.025  1.00  0.270          C  
ATOM   2159  CE  LYS A 145      14.413  13.713   6.828  1.00  0.270          C  
ATOM   2160  NZ  LYS A 145      14.821  15.071   6.377  1.00  0.270          N  
ATOM   2161  H   LYS A 145      18.645   9.265   4.578  1.00  0.200          H  
ATOM   2162  HA  LYS A 145      19.017  12.109   5.096  1.00  0.240          H  
ATOM   2163 1HB  LYS A 145      16.814  11.182   4.509  1.00  0.320          H  
ATOM   2164 2HB  LYS A 145      16.782  10.301   6.035  1.00  0.320          H  
ATOM   2165 1HG  LYS A 145      16.738  12.359   7.321  1.00  0.320          H  
ATOM   2166 2HG  LYS A 145      17.041  13.334   5.883  1.00  0.320          H  
ATOM   2167 1HD  LYS A 145      14.838  12.696   4.965  1.00  0.320          H  
ATOM   2168 2HD  LYS A 145      14.574  11.617   6.337  1.00  0.320          H  
ATOM   2169 1HE  LYS A 145      13.332  13.634   6.758  1.00  0.320          H  
ATOM   2170 2HE  LYS A 145      14.704  13.618   7.859  1.00  0.320          H  
ATOM   2171 1HZ  LYS A 145      14.336  15.745   7.012  1.00  0.320          H  
ATOM   2172 2HZ  LYS A 145      15.817  15.189   6.462  1.00  0.320          H  
ATOM   2173 3HZ  LYS A 145      14.541  15.228   5.424  1.00  0.320          H  
ATOM   2174  N   LEU A 146      19.346  10.086   7.695  1.00  0.190          N  
ATOM   2175  CA  LEU A 146      19.814  10.104   9.078  1.00  0.220          C  
ATOM   2176  C   LEU A 146      21.326  10.161   9.263  1.00  0.190          C  
ATOM   2177  O   LEU A 146      21.803  10.738  10.244  1.00  0.200          O  
ATOM   2178  CB  LEU A 146      19.333   8.881   9.848  1.00  0.300          C  
ATOM   2179  CG  LEU A 146      17.840   8.734  10.117  1.00  0.300          C  
ATOM   2180  CD1 LEU A 146      17.623   7.485  10.734  1.00  0.300          C  
ATOM   2181  CD2 LEU A 146      17.375   9.753  11.039  1.00  0.300          C  
ATOM   2182  H   LEU A 146      19.113   9.192   7.255  1.00  0.230          H  
ATOM   2183  HA  LEU A 146      19.411  10.998   9.538  1.00  0.260          H  
ATOM   2184 1HB  LEU A 146      19.653   7.995   9.292  1.00  0.360          H  
ATOM   2185 2HB  LEU A 146      19.840   8.878  10.804  1.00  0.360          H  
ATOM   2186  HG  LEU A 146      17.278   8.770   9.179  1.00  0.360          H  
ATOM   2187 1HD1 LEU A 146      16.579   7.373  10.930  1.00  0.360          H  
ATOM   2188 2HD1 LEU A 146      17.951   6.739  10.081  1.00  0.360          H  
ATOM   2189 3HD1 LEU A 146      18.181   7.436  11.664  1.00  0.360          H  
ATOM   2190 1HD2 LEU A 146      16.337   9.583  11.253  1.00  0.360          H  
ATOM   2191 2HD2 LEU A 146      17.941   9.688  11.955  1.00  0.360          H  
ATOM   2192 3HD2 LEU A 146      17.500  10.717  10.593  1.00  0.360          H  
ATOM   2193  N   ALA A 147      22.116   9.607   8.349  1.00  0.180          N  
ATOM   2194  CA  ALA A 147      23.545   9.614   8.589  1.00  0.170          C  
ATOM   2195  C   ALA A 147      24.079  11.045   8.782  1.00  0.170          C  
ATOM   2196  O   ALA A 147      24.966  11.207   9.613  1.00  0.170          O  
ATOM   2197  CB  ALA A 147      24.286   8.888   7.479  1.00  0.240          C  
ATOM   2198  H   ALA A 147      21.748   9.140   7.524  1.00  0.220          H  
ATOM   2199  HA  ALA A 147      23.727   9.072   9.515  1.00  0.200          H  
ATOM   2200 1HB  ALA A 147      25.339   8.883   7.721  1.00  0.290          H  
ATOM   2201 2HB  ALA A 147      23.907   7.866   7.423  1.00  0.290          H  
ATOM   2202 3HB  ALA A 147      24.157   9.341   6.526  1.00  0.290          H  
ATOM   2203  N   PRO A 148      23.655  12.095   8.029  1.00  0.190          N  
ATOM   2204  CA  PRO A 148      24.034  13.472   8.274  1.00  0.220          C  
ATOM   2205  C   PRO A 148      23.756  13.951   9.687  1.00  0.240          C  
ATOM   2206  O   PRO A 148      24.513  14.762  10.220  1.00  0.310          O  
ATOM   2207  CB  PRO A 148      23.183  14.235   7.257  1.00  0.330          C  
ATOM   2208  CG  PRO A 148      23.001  13.268   6.134  1.00  0.330          C  
ATOM   2209  CD  PRO A 148      22.855  11.933   6.795  1.00  0.330          C  
ATOM   2210  HA  PRO A 148      25.087  13.586   8.070  1.00  0.260          H  
ATOM   2211 1HB  PRO A 148      22.225  14.532   7.712  1.00  0.400          H  
ATOM   2212 2HB  PRO A 148      23.696  15.156   6.950  1.00  0.400          H  
ATOM   2213 1HG  PRO A 148      22.103  13.524   5.544  1.00  0.400          H  
ATOM   2214 2HG  PRO A 148      23.843  13.306   5.448  1.00  0.400          H  
ATOM   2215 1HD  PRO A 148      21.822  11.799   7.007  1.00  0.400          H  
ATOM   2216 2HD  PRO A 148      23.237  11.183   6.124  1.00  0.400          H  
ATOM   2217  N   LEU A 149      22.689  13.458  10.328  1.00  0.200          N  
ATOM   2218  CA  LEU A 149      22.396  13.906  11.677  1.00  0.220          C  
ATOM   2219  C   LEU A 149      23.434  13.359  12.606  1.00  0.200          C  
ATOM   2220  O   LEU A 149      23.981  14.059  13.466  1.00  0.210          O  
ATOM   2221  CB  LEU A 149      21.069  13.334  12.158  1.00  0.300          C  
ATOM   2222  CG  LEU A 149      19.807  13.764  11.480  1.00  0.300          C  
ATOM   2223  CD1 LEU A 149      18.741  12.845  11.993  1.00  0.300          C  
ATOM   2224  CD2 LEU A 149      19.490  15.228  11.785  1.00  0.300          C  
ATOM   2225  H   LEU A 149      22.075  12.749   9.930  1.00  0.240          H  
ATOM   2226  HA  LEU A 149      22.416  14.993  11.715  1.00  0.260          H  
ATOM   2227 1HB  LEU A 149      21.119  12.252  12.079  1.00  0.360          H  
ATOM   2228 2HB  LEU A 149      20.967  13.575  13.217  1.00  0.360          H  
ATOM   2229  HG  LEU A 149      19.894  13.627  10.395  1.00  0.360          H  
ATOM   2230 1HD1 LEU A 149      17.783  13.070  11.531  1.00  0.360          H  
ATOM   2231 2HD1 LEU A 149      19.037  11.840  11.758  1.00  0.360          H  
ATOM   2232 3HD1 LEU A 149      18.669  12.937  13.057  1.00  0.360          H  
ATOM   2233 1HD2 LEU A 149      18.559  15.505  11.297  1.00  0.360          H  
ATOM   2234 2HD2 LEU A 149      19.391  15.369  12.860  1.00  0.360          H  
ATOM   2235 3HD2 LEU A 149      20.286  15.867  11.409  1.00  0.360          H  
ATOM   2236  N   MET A 150      23.688  12.070  12.416  1.00  0.190          N  
ATOM   2237  CA  MET A 150      24.605  11.328  13.247  1.00  0.190          C  
ATOM   2238  C   MET A 150      26.005  11.923  13.105  1.00  0.210          C  
ATOM   2239  O   MET A 150      26.715  12.115  14.101  1.00  0.260          O  
ATOM   2240  CB  MET A 150      24.518   9.862  12.866  1.00  0.270          C  
ATOM   2241  CG  MET A 150      23.165   9.181  13.223  1.00  0.270          C  
ATOM   2242  SD  MET A 150      23.060   7.449  12.656  1.00  0.270          S  
ATOM   2243  CE  MET A 150      21.362   7.024  13.087  1.00  0.270          C  
ATOM   2244  H   MET A 150      23.176  11.591  11.665  1.00  0.230          H  
ATOM   2245  HA  MET A 150      24.302  11.432  14.290  1.00  0.230          H  
ATOM   2246 1HB  MET A 150      24.635   9.771  11.813  1.00  0.320          H  
ATOM   2247 2HB  MET A 150      25.309   9.331  13.364  1.00  0.320          H  
ATOM   2248 1HG  MET A 150      23.018   9.204  14.308  1.00  0.320          H  
ATOM   2249 2HG  MET A 150      22.350   9.741  12.766  1.00  0.320          H  
ATOM   2250 1HE  MET A 150      21.159   5.990  12.813  1.00  0.320          H  
ATOM   2251 2HE  MET A 150      21.218   7.144  14.154  1.00  0.320          H  
ATOM   2252 3HE  MET A 150      20.676   7.677  12.569  1.00  0.320          H  
ATOM   2253  N   LYS A 151      26.405  12.244  11.862  1.00  0.200          N  
ATOM   2254  CA  LYS A 151      27.713  12.841  11.636  1.00  0.230          C  
ATOM   2255  C   LYS A 151      27.837  14.216  12.288  1.00  0.270          C  
ATOM   2256  O   LYS A 151      28.880  14.521  12.871  1.00  0.370          O  
ATOM   2257  CB  LYS A 151      27.993  12.954  10.143  1.00  0.310          C  
ATOM   2258  CG  LYS A 151      28.254  11.612   9.386  1.00  0.310          C  
ATOM   2259  CD  LYS A 151      29.605  10.957   9.687  1.00  0.310          C  
ATOM   2260  CE  LYS A 151      30.724  11.813   9.142  1.00  0.310          C  
ATOM   2261  NZ  LYS A 151      32.054  11.160   9.111  1.00  0.310          N  
ATOM   2262  H   LYS A 151      25.792  12.034  11.070  1.00  0.240          H  
ATOM   2263  HA  LYS A 151      28.461  12.197  12.090  1.00  0.280          H  
ATOM   2264 1HB  LYS A 151      27.107  13.389   9.691  1.00  0.370          H  
ATOM   2265 2HB  LYS A 151      28.802  13.655   9.967  1.00  0.370          H  
ATOM   2266 1HG  LYS A 151      27.478  10.928   9.629  1.00  0.370          H  
ATOM   2267 2HG  LYS A 151      28.222  11.778   8.341  1.00  0.370          H  
ATOM   2268 1HD  LYS A 151      29.731  10.853  10.746  1.00  0.370          H  
ATOM   2269 2HD  LYS A 151      29.649   9.961   9.233  1.00  0.370          H  
ATOM   2270 1HE  LYS A 151      30.467  12.135   8.135  1.00  0.370          H  
ATOM   2271 2HE  LYS A 151      30.806  12.674   9.782  1.00  0.370          H  
ATOM   2272 1HZ  LYS A 151      32.696  11.889   8.734  1.00  0.370          H  
ATOM   2273 2HZ  LYS A 151      32.374  10.864  10.059  1.00  0.370          H  
ATOM   2274 3HZ  LYS A 151      32.045  10.357   8.502  1.00  0.370          H  
ATOM   2275  N   LYS A 152      26.786  15.050  12.227  1.00  0.290          N  
ATOM   2276  CA  LYS A 152      26.844  16.360  12.877  1.00  0.300          C  
ATOM   2277  C   LYS A 152      26.965  16.212  14.396  1.00  0.290          C  
ATOM   2278  O   LYS A 152      27.688  16.982  15.041  1.00  0.400          O  
ATOM   2279  CB  LYS A 152      25.656  17.226  12.464  1.00  0.420          C  
ATOM   2280  CG  LYS A 152      25.756  17.722  11.008  1.00  0.420          C  
ATOM   2281  CD  LYS A 152      24.550  18.556  10.580  1.00  0.420          C  
ATOM   2282  CE  LYS A 152      24.702  19.035   9.131  1.00  0.420          C  
ATOM   2283  NZ  LYS A 152      23.534  19.845   8.678  1.00  0.420          N  
ATOM   2284  H   LYS A 152      25.957  14.793  11.680  1.00  0.350          H  
ATOM   2285  HA  LYS A 152      27.744  16.864  12.529  1.00  0.360          H  
ATOM   2286 1HB  LYS A 152      24.736  16.645  12.560  1.00  0.500          H  
ATOM   2287 2HB  LYS A 152      25.581  18.088  13.124  1.00  0.500          H  
ATOM   2288 1HG  LYS A 152      26.654  18.332  10.911  1.00  0.500          H  
ATOM   2289 2HG  LYS A 152      25.859  16.869  10.340  1.00  0.500          H  
ATOM   2290 1HD  LYS A 152      23.647  17.945  10.661  1.00  0.500          H  
ATOM   2291 2HD  LYS A 152      24.450  19.419  11.235  1.00  0.500          H  
ATOM   2292 1HE  LYS A 152      25.601  19.642   9.052  1.00  0.500          H  
ATOM   2293 2HE  LYS A 152      24.808  18.166   8.476  1.00  0.500          H  
ATOM   2294 1HZ  LYS A 152      23.682  20.139   7.720  1.00  0.500          H  
ATOM   2295 2HZ  LYS A 152      22.695  19.289   8.733  1.00  0.500          H  
ATOM   2296 3HZ  LYS A 152      23.439  20.659   9.266  1.00  0.500          H  
ATOM   2297  N   GLN A 153      26.252  15.229  14.969  1.00  0.260          N  
ATOM   2298  CA  GLN A 153      26.328  14.903  16.389  1.00  0.270          C  
ATOM   2299  C   GLN A 153      27.699  14.348  16.777  1.00  0.300          C  
ATOM   2300  O   GLN A 153      28.175  14.561  17.893  1.00  0.480          O  
ATOM   2301  CB  GLN A 153      25.238  13.907  16.784  1.00  0.370          C  
ATOM   2302  CG  GLN A 153      25.243  13.545  18.261  1.00  0.370          C  
ATOM   2303  CD  GLN A 153      24.044  12.740  18.633  1.00  0.370          C  
ATOM   2304  OE1 GLN A 153      22.919  13.277  18.587  1.00  0.370          O  
ATOM   2305  NE2 GLN A 153      24.255  11.477  18.994  1.00  0.370          N  
ATOM   2306  H   GLN A 153      25.607  14.694  14.376  1.00  0.310          H  
ATOM   2307  HA  GLN A 153      26.167  15.815  16.956  1.00  0.320          H  
ATOM   2308 1HB  GLN A 153      24.262  14.311  16.520  1.00  0.450          H  
ATOM   2309 2HB  GLN A 153      25.368  12.984  16.213  1.00  0.450          H  
ATOM   2310 1HG  GLN A 153      26.127  12.931  18.472  1.00  0.450          H  
ATOM   2311 2HG  GLN A 153      25.262  14.451  18.858  1.00  0.450          H  
ATOM   2312 1HE2 GLN A 153      23.473  10.857  19.270  1.00  0.450          H  
ATOM   2313 2HE2 GLN A 153      25.196  11.092  19.000  1.00  0.450          H  
ATOM   2314  N   GLY A 154      28.306  13.595  15.859  1.00  0.290          N  
ATOM   2315  CA  GLY A 154      29.598  12.976  16.065  1.00  0.350          C  
ATOM   2316  C   GLY A 154      29.483  11.512  16.466  1.00  0.290          C  
ATOM   2317  O   GLY A 154      30.462  10.904  16.911  1.00  0.330          O  
ATOM   2318  H   GLY A 154      27.825  13.409  14.979  1.00  0.350          H  
ATOM   2319 1HA  GLY A 154      30.172  13.060  15.142  1.00  0.420          H  
ATOM   2320 2HA  GLY A 154      30.145  13.522  16.829  1.00  0.420          H  
ATOM   2321  N   SER A 155      28.279  10.948  16.378  1.00  0.220          N  
ATOM   2322  CA  SER A 155      28.084   9.553  16.736  1.00  0.200          C  
ATOM   2323  C   SER A 155      26.743   9.011  16.273  1.00  0.170          C  
ATOM   2324  O   SER A 155      25.740   9.728  16.265  1.00  0.180          O  
ATOM   2325  CB  SER A 155      28.192   9.349  18.250  1.00  0.290          C  
ATOM   2326  OG  SER A 155      27.136   9.972  18.957  1.00  0.290          O  
ATOM   2327  H   SER A 155      27.508  11.458  15.951  1.00  0.260          H  
ATOM   2328  HA  SER A 155      28.871   8.980  16.265  1.00  0.240          H  
ATOM   2329 1HB  SER A 155      28.180   8.279  18.456  1.00  0.350          H  
ATOM   2330 2HB  SER A 155      29.140   9.730  18.613  1.00  0.350          H  
ATOM   2331  HG  SER A 155      27.275   9.747  19.878  1.00  0.350          H  
ATOM   2332  N   GLY A 156      26.694   7.710  16.015  1.00  0.200          N  
ATOM   2333  CA  GLY A 156      25.422   7.036  15.741  1.00  0.170          C  
ATOM   2334  C   GLY A 156      25.594   5.596  15.282  1.00  0.120          C  
ATOM   2335  O   GLY A 156      26.719   5.108  15.133  1.00  0.110          O  
ATOM   2336  H   GLY A 156      27.583   7.208  15.961  1.00  0.240          H  
ATOM   2337 1HA  GLY A 156      24.795   7.058  16.634  1.00  0.200          H  
ATOM   2338 2HA  GLY A 156      24.883   7.589  14.982  1.00  0.200          H  
ATOM   2339  N   TYR A 157      24.475   4.896  15.147  1.00  0.150          N  
ATOM   2340  CA  TYR A 157      24.462   3.508  14.706  1.00  0.110          C  
ATOM   2341  C   TYR A 157      23.353   3.226  13.697  1.00  0.080          C  
ATOM   2342  O   TYR A 157      22.207   3.652  13.888  1.00  0.090          O  
ATOM   2343  CB  TYR A 157      24.227   2.611  15.910  1.00  0.170          C  
ATOM   2344  CG  TYR A 157      25.275   2.671  17.005  1.00  0.170          C  
ATOM   2345  CD1 TYR A 157      25.223   3.686  17.952  1.00  0.170          C  
ATOM   2346  CD2 TYR A 157      26.261   1.707  17.085  1.00  0.170          C  
ATOM   2347  CE1 TYR A 157      26.170   3.750  18.941  1.00  0.170          C  
ATOM   2348  CE2 TYR A 157      27.216   1.767  18.079  1.00  0.170          C  
ATOM   2349  CZ  TYR A 157      27.174   2.792  19.002  1.00  0.170          C  
ATOM   2350  OH  TYR A 157      28.126   2.875  19.987  1.00  0.170          O  
ATOM   2351  H   TYR A 157      23.590   5.355  15.382  1.00  0.180          H  
ATOM   2352  HA  TYR A 157      25.416   3.277  14.238  1.00  0.130          H  
ATOM   2353 1HB  TYR A 157      23.316   2.932  16.324  1.00  0.200          H  
ATOM   2354 2HB  TYR A 157      24.109   1.575  15.592  1.00  0.200          H  
ATOM   2355  HD1 TYR A 157      24.433   4.439  17.904  1.00  0.200          H  
ATOM   2356  HD2 TYR A 157      26.294   0.900  16.353  1.00  0.200          H  
ATOM   2357  HE1 TYR A 157      26.131   4.553  19.673  1.00  0.200          H  
ATOM   2358  HE2 TYR A 157      27.997   1.008  18.126  1.00  0.200          H  
ATOM   2359  HH  TYR A 157      27.902   3.591  20.585  1.00  0.200          H  
ATOM   2360  N   ILE A 158      23.667   2.457  12.667  1.00  0.100          N  
ATOM   2361  CA  ILE A 158      22.645   2.034  11.722  1.00  0.090          C  
ATOM   2362  C   ILE A 158      22.659   0.528  11.578  1.00  0.100          C  
ATOM   2363  O   ILE A 158      23.698  -0.072  11.283  1.00  0.170          O  
ATOM   2364  CB  ILE A 158      22.787   2.718  10.351  1.00  0.130          C  
ATOM   2365  CG1 ILE A 158      22.653   4.294  10.548  1.00  0.130          C  
ATOM   2366  CG2 ILE A 158      21.781   2.115   9.354  1.00  0.130          C  
ATOM   2367  CD1 ILE A 158      22.917   5.151   9.341  1.00  0.130          C  
ATOM   2368  H   ILE A 158      24.640   2.149  12.561  1.00  0.120          H  
ATOM   2369  HA  ILE A 158      21.667   2.304  12.118  1.00  0.110          H  
ATOM   2370  HB  ILE A 158      23.739   2.539   9.981  1.00  0.160          H  
ATOM   2371 1HG1 ILE A 158      21.669   4.519  10.905  1.00  0.160          H  
ATOM   2372 2HG1 ILE A 158      23.368   4.599  11.303  1.00  0.160          H  
ATOM   2373 1HG2 ILE A 158      21.889   2.587   8.380  1.00  0.160          H  
ATOM   2374 2HG2 ILE A 158      21.955   1.044   9.237  1.00  0.160          H  
ATOM   2375 3HG2 ILE A 158      20.783   2.259   9.728  1.00  0.160          H  
ATOM   2376 1HD1 ILE A 158      22.808   6.202   9.618  1.00  0.160          H  
ATOM   2377 2HD1 ILE A 158      23.926   4.980   8.972  1.00  0.160          H  
ATOM   2378 3HD1 ILE A 158      22.200   4.910   8.575  1.00  0.160          H  
ATOM   2379  N   LEU A 159      21.503  -0.083  11.794  1.00  0.080          N  
ATOM   2380  CA  LEU A 159      21.399  -1.516  11.694  1.00  0.100          C  
ATOM   2381  C   LEU A 159      20.441  -1.975  10.611  1.00  0.090          C  
ATOM   2382  O   LEU A 159      19.263  -1.607  10.609  1.00  0.130          O  
ATOM   2383  CB  LEU A 159      20.884  -2.086  13.007  1.00  0.130          C  
ATOM   2384  CG  LEU A 159      20.738  -3.590  13.046  1.00  0.130          C  
ATOM   2385  CD1 LEU A 159      22.163  -4.210  13.019  1.00  0.130          C  
ATOM   2386  CD2 LEU A 159      19.921  -3.963  14.230  1.00  0.130          C  
ATOM   2387  H   LEU A 159      20.675   0.466  12.034  1.00  0.100          H  
ATOM   2388  HA  LEU A 159      22.383  -1.900  11.464  1.00  0.120          H  
ATOM   2389 1HB  LEU A 159      21.566  -1.791  13.800  1.00  0.160          H  
ATOM   2390 2HB  LEU A 159      19.911  -1.647  13.211  1.00  0.160          H  
ATOM   2391  HG  LEU A 159      20.210  -3.940  12.162  1.00  0.160          H  
ATOM   2392 1HD1 LEU A 159      22.132  -5.256  13.025  1.00  0.160          H  
ATOM   2393 2HD1 LEU A 159      22.675  -3.914  12.142  1.00  0.160          H  
ATOM   2394 3HD1 LEU A 159      22.721  -3.871  13.890  1.00  0.160          H  
ATOM   2395 1HD2 LEU A 159      19.790  -5.021  14.259  1.00  0.160          H  
ATOM   2396 2HD2 LEU A 159      20.411  -3.646  15.128  1.00  0.160          H  
ATOM   2397 3HD2 LEU A 159      18.948  -3.490  14.157  1.00  0.160          H  
ATOM   2398  N   ASN A 160      20.925  -2.824   9.723  1.00  0.080          N  
ATOM   2399  CA  ASN A 160      20.057  -3.377   8.695  1.00  0.100          C  
ATOM   2400  C   ASN A 160      19.578  -4.753   9.127  1.00  0.100          C  
ATOM   2401  O   ASN A 160      20.402  -5.611   9.448  1.00  0.150          O  
ATOM   2402  CB  ASN A 160      20.740  -3.426   7.350  1.00  0.130          C  
ATOM   2403  CG  ASN A 160      21.120  -2.053   6.806  1.00  0.130          C  
ATOM   2404  OD1 ASN A 160      20.434  -1.027   6.986  1.00  0.130          O  
ATOM   2405  ND2 ASN A 160      22.229  -2.016   6.105  1.00  0.130          N  
ATOM   2406  H   ASN A 160      21.924  -3.051   9.776  1.00  0.100          H  
ATOM   2407  HA  ASN A 160      19.180  -2.764   8.604  1.00  0.120          H  
ATOM   2408 1HB  ASN A 160      21.626  -4.057   7.396  1.00  0.160          H  
ATOM   2409 2HB  ASN A 160      20.048  -3.875   6.664  1.00  0.160          H  
ATOM   2410 1HD2 ASN A 160      22.538  -1.144   5.720  1.00  0.160          H  
ATOM   2411 2HD2 ASN A 160      22.758  -2.861   5.928  1.00  0.160          H  
ATOM   2412  N   VAL A 161      18.273  -4.997   9.160  1.00  0.080          N  
ATOM   2413  CA  VAL A 161      17.881  -6.335   9.559  1.00  0.070          C  
ATOM   2414  C   VAL A 161      17.586  -7.114   8.289  1.00  0.070          C  
ATOM   2415  O   VAL A 161      16.590  -6.886   7.594  1.00  0.120          O  
ATOM   2416  CB  VAL A 161      16.679  -6.324  10.515  1.00  0.100          C  
ATOM   2417  CG1 VAL A 161      16.325  -7.787  10.920  1.00  0.100          C  
ATOM   2418  CG2 VAL A 161      17.014  -5.431  11.753  1.00  0.100          C  
ATOM   2419  H   VAL A 161      17.565  -4.298   8.901  1.00  0.100          H  
ATOM   2420  HA  VAL A 161      18.706  -6.824  10.074  1.00  0.080          H  
ATOM   2421  HB  VAL A 161      15.830  -5.927   9.996  1.00  0.120          H  
ATOM   2422 1HG1 VAL A 161      15.472  -7.800  11.576  1.00  0.120          H  
ATOM   2423 2HG1 VAL A 161      16.093  -8.373  10.023  1.00  0.120          H  
ATOM   2424 3HG1 VAL A 161      17.169  -8.238  11.430  1.00  0.120          H  
ATOM   2425 1HG2 VAL A 161      16.167  -5.405  12.433  1.00  0.120          H  
ATOM   2426 2HG2 VAL A 161      17.884  -5.843  12.270  1.00  0.120          H  
ATOM   2427 3HG2 VAL A 161      17.239  -4.412  11.421  1.00  0.120          H  
ATOM   2428  N   SER A 162      18.479  -8.044   8.028  1.00  0.060          N  
ATOM   2429  CA  SER A 162      18.547  -8.864   6.848  1.00  0.060          C  
ATOM   2430  C   SER A 162      18.053 -10.246   7.147  1.00  0.070          C  
ATOM   2431  O   SER A 162      17.173 -10.438   7.991  1.00  0.220          O  
ATOM   2432  CB  SER A 162      19.962  -8.899   6.303  1.00  0.080          C  
ATOM   2433  OG  SER A 162      20.002  -9.573   5.070  1.00  0.080          O  
ATOM   2434  H   SER A 162      19.209  -8.194   8.712  1.00  0.070          H  
ATOM   2435  HA  SER A 162      17.915  -8.423   6.098  1.00  0.070          H  
ATOM   2436 1HB  SER A 162      20.313  -7.875   6.168  1.00  0.100          H  
ATOM   2437 2HB  SER A 162      20.627  -9.383   7.014  1.00  0.100          H  
ATOM   2438  HG  SER A 162      20.780  -9.229   4.593  1.00  0.100          H  
ATOM   2439  N   SER A 163      18.557 -11.212   6.418  1.00  0.130          N  
ATOM   2440  CA  SER A 163      18.134 -12.583   6.618  1.00  0.140          C  
ATOM   2441  C   SER A 163      19.272 -13.529   6.334  1.00  0.100          C  
ATOM   2442  O   SER A 163      20.162 -13.253   5.529  1.00  0.110          O  
ATOM   2443  CB  SER A 163      16.951 -12.911   5.722  1.00  0.190          C  
ATOM   2444  OG  SER A 163      17.315 -12.858   4.370  1.00  0.190          O  
ATOM   2445  H   SER A 163      19.256 -10.980   5.717  1.00  0.160          H  
ATOM   2446  HA  SER A 163      17.835 -12.723   7.654  1.00  0.170          H  
ATOM   2447 1HB  SER A 163      16.583 -13.906   5.964  1.00  0.230          H  
ATOM   2448 2HB  SER A 163      16.143 -12.206   5.913  1.00  0.230          H  
ATOM   2449  HG  SER A 163      16.552 -13.151   3.873  1.00  0.230          H  
ATOM   2450  N   TYR A 164      19.210 -14.707   6.938  1.00  0.080          N  
ATOM   2451  CA  TYR A 164      20.187 -15.757   6.698  1.00  0.090          C  
ATOM   2452  C   TYR A 164      20.322 -16.014   5.211  1.00  0.120          C  
ATOM   2453  O   TYR A 164      21.419 -16.192   4.677  1.00  0.210          O  
ATOM   2454  CB  TYR A 164      19.817 -17.052   7.402  1.00  0.120          C  
ATOM   2455  CG  TYR A 164      20.847 -18.095   7.166  1.00  0.120          C  
ATOM   2456  CD1 TYR A 164      22.003 -18.030   7.901  1.00  0.120          C  
ATOM   2457  CD2 TYR A 164      20.671 -19.103   6.222  1.00  0.120          C  
ATOM   2458  CE1 TYR A 164      22.994 -18.938   7.708  1.00  0.120          C  
ATOM   2459  CE2 TYR A 164      21.677 -20.026   6.033  1.00  0.120          C  
ATOM   2460  CZ  TYR A 164      22.852 -19.935   6.781  1.00  0.120          C  
ATOM   2461  OH  TYR A 164      23.913 -20.814   6.619  1.00  0.120          O  
ATOM   2462  H   TYR A 164      18.477 -14.862   7.633  1.00  0.100          H  
ATOM   2463  HA  TYR A 164      21.155 -15.421   7.072  1.00  0.110          H  
ATOM   2464 1HB  TYR A 164      19.742 -16.879   8.473  1.00  0.150          H  
ATOM   2465 2HB  TYR A 164      18.858 -17.418   7.042  1.00  0.150          H  
ATOM   2466  HD1 TYR A 164      22.135 -17.235   8.637  1.00  0.150          H  
ATOM   2467  HD2 TYR A 164      19.757 -19.160   5.632  1.00  0.150          H  
ATOM   2468  HE1 TYR A 164      23.916 -18.869   8.291  1.00  0.150          H  
ATOM   2469  HE2 TYR A 164      21.547 -20.797   5.303  1.00  0.150          H  
ATOM   2470  HH  TYR A 164      24.625 -20.528   7.230  1.00  0.150          H  
ATOM   2471  N   PHE A 165      19.181 -16.055   4.533  1.00  0.100          N  
ATOM   2472  CA  PHE A 165      19.132 -16.381   3.126  1.00  0.100          C  
ATOM   2473  C   PHE A 165      19.589 -15.253   2.194  1.00  0.090          C  
ATOM   2474  O   PHE A 165      19.518 -15.389   0.974  1.00  0.110          O  
ATOM   2475  CB  PHE A 165      17.758 -16.898   2.763  1.00  0.140          C  
ATOM   2476  CG  PHE A 165      17.553 -18.275   3.325  1.00  0.140          C  
ATOM   2477  CD1 PHE A 165      16.882 -18.483   4.527  1.00  0.140          C  
ATOM   2478  CD2 PHE A 165      18.054 -19.376   2.648  1.00  0.140          C  
ATOM   2479  CE1 PHE A 165      16.728 -19.762   5.033  1.00  0.140          C  
ATOM   2480  CE2 PHE A 165      17.899 -20.648   3.150  1.00  0.140          C  
ATOM   2481  CZ  PHE A 165      17.238 -20.843   4.345  1.00  0.140          C  
ATOM   2482  H   PHE A 165      18.321 -15.889   5.033  1.00  0.120          H  
ATOM   2483  HA  PHE A 165      19.787 -17.225   2.988  1.00  0.120          H  
ATOM   2484 1HB  PHE A 165      16.983 -16.236   3.141  1.00  0.170          H  
ATOM   2485 2HB  PHE A 165      17.677 -16.949   1.688  1.00  0.170          H  
ATOM   2486  HD1 PHE A 165      16.478 -17.633   5.075  1.00  0.170          H  
ATOM   2487  HD2 PHE A 165      18.582 -19.226   1.697  1.00  0.170          H  
ATOM   2488  HE1 PHE A 165      16.204 -19.919   5.973  1.00  0.170          H  
ATOM   2489  HE2 PHE A 165      18.303 -21.501   2.600  1.00  0.170          H  
ATOM   2490  HZ  PHE A 165      17.116 -21.851   4.743  1.00  0.170          H  
ATOM   2491  N   GLY A 166      20.086 -14.147   2.764  1.00  0.070          N  
ATOM   2492  CA  GLY A 166      20.680 -13.065   1.999  1.00  0.070          C  
ATOM   2493  C   GLY A 166      22.179 -13.363   1.802  1.00  0.080          C  
ATOM   2494  O   GLY A 166      22.887 -12.623   1.110  1.00  0.110          O  
ATOM   2495  H   GLY A 166      20.090 -14.033   3.782  1.00  0.080          H  
ATOM   2496 1HA  GLY A 166      20.177 -12.959   1.035  1.00  0.080          H  
ATOM   2497 2HA  GLY A 166      20.554 -12.129   2.543  1.00  0.080          H  
ATOM   2498  N   GLY A 167      22.655 -14.470   2.391  1.00  0.090          N  
ATOM   2499  CA  GLY A 167      24.048 -14.904   2.295  1.00  0.100          C  
ATOM   2500  C   GLY A 167      24.934 -14.425   3.428  1.00  0.130          C  
ATOM   2501  O   GLY A 167      24.475 -13.824   4.402  1.00  0.170          O  
ATOM   2502  H   GLY A 167      22.032 -15.034   2.977  1.00  0.110          H  
ATOM   2503 1HA  GLY A 167      24.078 -15.992   2.278  1.00  0.120          H  
ATOM   2504 2HA  GLY A 167      24.469 -14.582   1.345  1.00  0.120          H  
ATOM   2505  N   GLU A 168      26.217 -14.735   3.285  1.00  0.150          N  
ATOM   2506  CA  GLU A 168      27.271 -14.476   4.257  1.00  0.220          C  
ATOM   2507  C   GLU A 168      28.434 -13.795   3.557  1.00  0.150          C  
ATOM   2508  O   GLU A 168      28.521 -13.806   2.324  1.00  0.100          O  
ATOM   2509  CB  GLU A 168      27.749 -15.786   4.900  1.00  0.280          C  
ATOM   2510  CG  GLU A 168      26.695 -16.524   5.749  1.00  0.280          C  
ATOM   2511  CD  GLU A 168      27.197 -17.843   6.318  1.00  0.280          C  
ATOM   2512  OE1 GLU A 168      28.325 -18.182   6.067  1.00  0.280          O  
ATOM   2513  OE2 GLU A 168      26.440 -18.511   6.986  1.00  0.280          O  
ATOM   2514  H   GLU A 168      26.490 -15.206   2.416  1.00  0.180          H  
ATOM   2515  HA  GLU A 168      26.890 -13.811   5.032  1.00  0.260          H  
ATOM   2516 1HB  GLU A 168      28.081 -16.466   4.117  1.00  0.340          H  
ATOM   2517 2HB  GLU A 168      28.610 -15.584   5.536  1.00  0.340          H  
ATOM   2518 1HG  GLU A 168      26.418 -15.878   6.574  1.00  0.340          H  
ATOM   2519 2HG  GLU A 168      25.803 -16.695   5.156  1.00  0.340          H  
ATOM   2520  N   LYS A 169      29.306 -13.137   4.307  1.00  0.180          N  
ATOM   2521  CA  LYS A 169      30.470 -12.582   3.642  1.00  0.170          C  
ATOM   2522  C   LYS A 169      31.160 -13.703   2.861  1.00  0.140          C  
ATOM   2523  O   LYS A 169      31.404 -14.781   3.404  1.00  0.180          O  
ATOM   2524  CB  LYS A 169      31.436 -11.943   4.648  1.00  0.240          C  
ATOM   2525  CG  LYS A 169      32.675 -11.320   4.002  1.00  0.240          C  
ATOM   2526  CD  LYS A 169      33.587 -10.617   5.004  1.00  0.240          C  
ATOM   2527  CE  LYS A 169      34.817  -9.998   4.298  1.00  0.240          C  
ATOM   2528  NZ  LYS A 169      35.850 -11.038   3.882  1.00  0.240          N  
ATOM   2529  H   LYS A 169      29.194 -13.085   5.311  1.00  0.220          H  
ATOM   2530  HA  LYS A 169      30.145 -11.815   2.935  1.00  0.200          H  
ATOM   2531 1HB  LYS A 169      30.914 -11.155   5.194  1.00  0.290          H  
ATOM   2532 2HB  LYS A 169      31.763 -12.690   5.369  1.00  0.290          H  
ATOM   2533 1HG  LYS A 169      33.242 -12.101   3.526  1.00  0.290          H  
ATOM   2534 2HG  LYS A 169      32.361 -10.606   3.238  1.00  0.290          H  
ATOM   2535 1HD  LYS A 169      33.030  -9.825   5.511  1.00  0.290          H  
ATOM   2536 2HD  LYS A 169      33.928 -11.335   5.749  1.00  0.290          H  
ATOM   2537 1HE  LYS A 169      34.478  -9.471   3.408  1.00  0.290          H  
ATOM   2538 2HE  LYS A 169      35.290  -9.286   4.972  1.00  0.290          H  
ATOM   2539 1HZ  LYS A 169      36.621 -10.582   3.428  1.00  0.290          H  
ATOM   2540 2HZ  LYS A 169      36.184 -11.524   4.694  1.00  0.290          H  
ATOM   2541 3HZ  LYS A 169      35.461 -11.745   3.225  1.00  0.290          H  
ATOM   2542  N   ASP A 170      31.450 -13.440   1.586  1.00  0.140          N  
ATOM   2543  CA  ASP A 170      32.122 -14.349   0.653  1.00  0.170          C  
ATOM   2544  C   ASP A 170      31.371 -15.646   0.283  1.00  0.170          C  
ATOM   2545  O   ASP A 170      31.974 -16.547  -0.307  1.00  0.270          O  
ATOM   2546  CB  ASP A 170      33.521 -14.683   1.181  1.00  0.230          C  
ATOM   2547  CG  ASP A 170      34.387 -13.414   1.309  1.00  0.230          C  
ATOM   2548  OD1 ASP A 170      34.354 -12.589   0.424  1.00  0.230          O  
ATOM   2549  OD2 ASP A 170      35.050 -13.261   2.325  1.00  0.230          O  
ATOM   2550  H   ASP A 170      31.201 -12.525   1.238  1.00  0.170          H  
ATOM   2551  HA  ASP A 170      32.265 -13.796  -0.276  1.00  0.200          H  
ATOM   2552 1HB  ASP A 170      33.456 -15.178   2.148  1.00  0.270          H  
ATOM   2553 2HB  ASP A 170      34.012 -15.374   0.495  1.00  0.270          H  
ATOM   2554  N   ALA A 171      30.060 -15.732   0.559  1.00  0.110          N  
ATOM   2555  CA  ALA A 171      29.283 -16.912   0.147  1.00  0.130          C  
ATOM   2556  C   ALA A 171      27.802 -16.592  -0.112  1.00  0.130          C  
ATOM   2557  O   ALA A 171      27.064 -16.104   0.758  1.00  0.160          O  
ATOM   2558  CB  ALA A 171      29.382 -17.990   1.214  1.00  0.170          C  
ATOM   2559  H   ALA A 171      29.606 -14.975   1.079  1.00  0.130          H  
ATOM   2560  HA  ALA A 171      29.706 -17.286  -0.782  1.00  0.160          H  
ATOM   2561 1HB  ALA A 171      28.833 -18.877   0.886  1.00  0.210          H  
ATOM   2562 2HB  ALA A 171      30.425 -18.244   1.375  1.00  0.210          H  
ATOM   2563 3HB  ALA A 171      28.955 -17.617   2.143  1.00  0.210          H  
ATOM   2564  N   ALA A 172      27.346 -16.926  -1.317  1.00  0.130          N  
ATOM   2565  CA  ALA A 172      25.958 -16.711  -1.710  1.00  0.150          C  
ATOM   2566  C   ALA A 172      25.105 -17.853  -1.209  1.00  0.270          C  
ATOM   2567  O   ALA A 172      25.612 -18.924  -0.902  1.00  0.740          O  
ATOM   2568  CB  ALA A 172      25.836 -16.580  -3.218  1.00  0.200          C  
ATOM   2569  H   ALA A 172      27.996 -17.350  -1.991  1.00  0.160          H  
ATOM   2570  HA  ALA A 172      25.602 -15.793  -1.243  1.00  0.180          H  
ATOM   2571 1HB  ALA A 172      24.804 -16.412  -3.494  1.00  0.240          H  
ATOM   2572 2HB  ALA A 172      26.439 -15.743  -3.542  1.00  0.240          H  
ATOM   2573 3HB  ALA A 172      26.193 -17.488  -3.696  1.00  0.240          H  
ATOM   2574  N   ILE A 173      23.817 -17.639  -1.065  1.00  0.160          N  
ATOM   2575  CA  ILE A 173      22.964 -18.765  -0.746  1.00  0.140          C  
ATOM   2576  C   ILE A 173      21.771 -18.712  -1.683  1.00  0.150          C  
ATOM   2577  O   ILE A 173      21.177 -17.646  -1.822  1.00  0.260          O  
ATOM   2578  CB  ILE A 173      22.551 -18.728   0.724  1.00  0.200          C  
ATOM   2579  CG1 ILE A 173      21.691 -19.971   1.092  1.00  0.200          C  
ATOM   2580  CG2 ILE A 173      21.857 -17.486   1.027  1.00  0.200          C  
ATOM   2581  CD1 ILE A 173      21.516 -20.200   2.577  1.00  0.200          C  
ATOM   2582  H   ILE A 173      23.422 -16.727  -1.260  1.00  0.190          H  
ATOM   2583  HA  ILE A 173      23.526 -19.674  -0.877  1.00  0.170          H  
ATOM   2584  HB  ILE A 173      23.427 -18.741   1.310  1.00  0.240          H  
ATOM   2585 1HG1 ILE A 173      20.702 -19.861   0.642  1.00  0.240          H  
ATOM   2586 2HG1 ILE A 173      22.160 -20.857   0.675  1.00  0.240          H  
ATOM   2587 1HG2 ILE A 173      21.666 -17.453   2.067  1.00  0.240          H  
ATOM   2588 2HG2 ILE A 173      22.476 -16.656   0.760  1.00  0.240          H  
ATOM   2589 3HG2 ILE A 173      20.923 -17.418   0.483  1.00  0.240          H  
ATOM   2590 1HD1 ILE A 173      20.911 -21.085   2.730  1.00  0.240          H  
ATOM   2591 2HD1 ILE A 173      22.485 -20.343   3.036  1.00  0.240          H  
ATOM   2592 3HD1 ILE A 173      21.024 -19.358   3.043  1.00  0.240          H  
ATOM   2593  N   PRO A 174      21.461 -19.772  -2.435  1.00  0.100          N  
ATOM   2594  CA  PRO A 174      20.288 -19.830  -3.264  1.00  0.110          C  
ATOM   2595  C   PRO A 174      19.057 -19.755  -2.392  1.00  0.110          C  
ATOM   2596  O   PRO A 174      19.019 -20.417  -1.353  1.00  0.160          O  
ATOM   2597  CB  PRO A 174      20.389 -21.212  -3.910  1.00  0.170          C  
ATOM   2598  CG  PRO A 174      21.846 -21.593  -3.824  1.00  0.170          C  
ATOM   2599  CD  PRO A 174      22.355 -20.941  -2.552  1.00  0.170          C  
ATOM   2600  HA  PRO A 174      20.314 -19.013  -3.999  1.00  0.130          H  
ATOM   2601 1HB  PRO A 174      19.730 -21.918  -3.385  1.00  0.200          H  
ATOM   2602 2HB  PRO A 174      20.038 -21.164  -4.945  1.00  0.200          H  
ATOM   2603 1HG  PRO A 174      21.941 -22.689  -3.790  1.00  0.200          H  
ATOM   2604 2HG  PRO A 174      22.365 -21.274  -4.735  1.00  0.200          H  
ATOM   2605 1HD  PRO A 174      22.245 -21.611  -1.686  1.00  0.200          H  
ATOM   2606 2HD  PRO A 174      23.397 -20.644  -2.739  1.00  0.200          H  
ATOM   2607  N   TYR A 175      18.016 -19.085  -2.843  1.00  0.100          N  
ATOM   2608  CA  TYR A 175      16.768 -19.111  -2.102  1.00  0.100          C  
ATOM   2609  C   TYR A 175      15.625 -19.206  -3.120  1.00  0.080          C  
ATOM   2610  O   TYR A 175      15.105 -18.174  -3.555  1.00  0.070          O  
ATOM   2611  CB  TYR A 175      16.664 -17.900  -1.179  1.00  0.140          C  
ATOM   2612  CG  TYR A 175      15.625 -17.996  -0.019  1.00  0.140          C  
ATOM   2613  CD1 TYR A 175      15.274 -19.229   0.577  1.00  0.140          C  
ATOM   2614  CD2 TYR A 175      15.076 -16.834   0.496  1.00  0.140          C  
ATOM   2615  CE1 TYR A 175      14.403 -19.266   1.629  1.00  0.140          C  
ATOM   2616  CE2 TYR A 175      14.200 -16.894   1.561  1.00  0.140          C  
ATOM   2617  CZ  TYR A 175      13.869 -18.101   2.121  1.00  0.140          C  
ATOM   2618  OH  TYR A 175      13.001 -18.156   3.188  1.00  0.140          O  
ATOM   2619  H   TYR A 175      18.114 -18.505  -3.680  1.00  0.120          H  
ATOM   2620  HA  TYR A 175      16.766 -19.994  -1.484  1.00  0.120          H  
ATOM   2621 1HB  TYR A 175      17.646 -17.695  -0.742  1.00  0.170          H  
ATOM   2622 2HB  TYR A 175      16.398 -17.049  -1.785  1.00  0.170          H  
ATOM   2623  HD1 TYR A 175      15.680 -20.167   0.241  1.00  0.170          H  
ATOM   2624  HD2 TYR A 175      15.341 -15.874   0.062  1.00  0.170          H  
ATOM   2625  HE1 TYR A 175      14.145 -20.221   2.084  1.00  0.170          H  
ATOM   2626  HE2 TYR A 175      13.770 -15.989   1.962  1.00  0.170          H  
ATOM   2627  HH  TYR A 175      12.942 -19.064   3.501  1.00  0.170          H  
ATOM   2628  N   PRO A 176      15.343 -20.414  -3.647  1.00  0.080          N  
ATOM   2629  CA  PRO A 176      14.439 -20.666  -4.753  1.00  0.070          C  
ATOM   2630  C   PRO A 176      13.085 -20.060  -4.517  1.00  0.070          C  
ATOM   2631  O   PRO A 176      12.501 -20.209  -3.437  1.00  0.070          O  
ATOM   2632  CB  PRO A 176      14.360 -22.195  -4.772  1.00  0.110          C  
ATOM   2633  CG  PRO A 176      15.673 -22.632  -4.199  1.00  0.110          C  
ATOM   2634  CD  PRO A 176      15.971 -21.641  -3.111  1.00  0.110          C  
ATOM   2635  HA  PRO A 176      14.879 -20.281  -5.687  1.00  0.080          H  
ATOM   2636 1HB  PRO A 176      13.490 -22.542  -4.199  1.00  0.130          H  
ATOM   2637 2HB  PRO A 176      14.216 -22.541  -5.811  1.00  0.130          H  
ATOM   2638 1HG  PRO A 176      15.635 -23.676  -3.852  1.00  0.130          H  
ATOM   2639 2HG  PRO A 176      16.421 -22.574  -4.985  1.00  0.130          H  
ATOM   2640 1HD  PRO A 176      15.498 -21.941  -2.160  1.00  0.130          H  
ATOM   2641 2HD  PRO A 176      17.052 -21.567  -3.033  1.00  0.130          H  
ATOM   2642  N   ASN A 177      12.584 -19.437  -5.575  1.00  0.080          N  
ATOM   2643  CA  ASN A 177      11.328 -18.713  -5.704  1.00  0.090          C  
ATOM   2644  C   ASN A 177      11.223 -17.564  -4.708  1.00  0.070          C  
ATOM   2645  O   ASN A 177      10.134 -17.066  -4.423  1.00  0.090          O  
ATOM   2646  CB  ASN A 177      10.179 -19.668  -5.467  1.00  0.120          C  
ATOM   2647  CG  ASN A 177      10.244 -20.858  -6.343  1.00  0.120          C  
ATOM   2648  OD1 ASN A 177      10.445 -20.777  -7.551  1.00  0.120          O  
ATOM   2649  ND2 ASN A 177      10.101 -22.012  -5.738  1.00  0.120          N  
ATOM   2650  H   ASN A 177      13.168 -19.387  -6.421  1.00  0.100          H  
ATOM   2651  HA  ASN A 177      11.279 -18.293  -6.706  1.00  0.110          H  
ATOM   2652 1HB  ASN A 177      10.162 -19.984  -4.430  1.00  0.150          H  
ATOM   2653 2HB  ASN A 177       9.242 -19.146  -5.664  1.00  0.150          H  
ATOM   2654 1HD2 ASN A 177      10.148 -22.862  -6.262  1.00  0.150          H  
ATOM   2655 2HD2 ASN A 177       9.950 -22.043  -4.749  1.00  0.150          H  
ATOM   2656  N   ARG A 178      12.376 -17.046  -4.290  1.00  0.070          N  
ATOM   2657  CA  ARG A 178      12.466 -15.888  -3.421  1.00  0.080          C  
ATOM   2658  C   ARG A 178      13.614 -15.006  -3.913  1.00  0.080          C  
ATOM   2659  O   ARG A 178      14.285 -14.359  -3.116  1.00  0.070          O  
ATOM   2660  CB  ARG A 178      12.755 -16.301  -1.980  1.00  0.110          C  
ATOM   2661  CG  ARG A 178      11.756 -17.226  -1.279  1.00  0.110          C  
ATOM   2662  CD  ARG A 178      10.385 -16.668  -1.044  1.00  0.110          C  
ATOM   2663  NE  ARG A 178      10.349 -15.454  -0.217  1.00  0.110          N  
ATOM   2664  CZ  ARG A 178      10.441 -15.407   1.135  1.00  0.110          C  
ATOM   2665  NH1 ARG A 178      10.663 -16.493   1.853  1.00  0.110          N  
ATOM   2666  NH2 ARG A 178      10.296 -14.247   1.721  1.00  0.110          N  
ATOM   2667  H   ARG A 178      13.246 -17.537  -4.512  1.00  0.080          H  
ATOM   2668  HA  ARG A 178      11.539 -15.319  -3.473  1.00  0.100          H  
ATOM   2669 1HB  ARG A 178      13.700 -16.812  -1.970  1.00  0.130          H  
ATOM   2670 2HB  ARG A 178      12.860 -15.422  -1.359  1.00  0.130          H  
ATOM   2671 1HG  ARG A 178      11.643 -18.120  -1.887  1.00  0.130          H  
ATOM   2672 2HG  ARG A 178      12.163 -17.520  -0.329  1.00  0.130          H  
ATOM   2673 1HD  ARG A 178       9.943 -16.422  -1.999  1.00  0.130          H  
ATOM   2674 2HD  ARG A 178       9.769 -17.427  -0.568  1.00  0.130          H  
ATOM   2675  HE  ARG A 178      10.156 -14.571  -0.697  1.00  0.130          H  
ATOM   2676 1HH1 ARG A 178      10.777 -17.386   1.405  1.00  0.130          H  
ATOM   2677 2HH1 ARG A 178      10.732 -16.430   2.860  1.00  0.130          H  
ATOM   2678 1HH2 ARG A 178      10.078 -13.427   1.128  1.00  0.130          H  
ATOM   2679 2HH2 ARG A 178      10.348 -14.157   2.728  1.00  0.130          H  
ATOM   2680  N   ALA A 179      13.863 -14.983  -5.228  1.00  0.100          N  
ATOM   2681  CA  ALA A 179      14.985 -14.220  -5.789  1.00  0.100          C  
ATOM   2682  C   ALA A 179      14.938 -12.724  -5.494  1.00  0.080          C  
ATOM   2683  O   ALA A 179      15.980 -12.104  -5.316  1.00  0.070          O  
ATOM   2684  CB  ALA A 179      15.052 -14.398  -7.295  1.00  0.140          C  
ATOM   2685  H   ALA A 179      13.279 -15.533  -5.844  1.00  0.120          H  
ATOM   2686  HA  ALA A 179      15.899 -14.618  -5.348  1.00  0.120          H  
ATOM   2687 1HB  ALA A 179      15.917 -13.871  -7.682  1.00  0.170          H  
ATOM   2688 2HB  ALA A 179      15.140 -15.461  -7.528  1.00  0.170          H  
ATOM   2689 3HB  ALA A 179      14.154 -14.001  -7.750  1.00  0.170          H  
ATOM   2690  N   ASP A 180      13.763 -12.116  -5.437  1.00  0.080          N  
ATOM   2691  CA  ASP A 180      13.713 -10.687  -5.205  1.00  0.080          C  
ATOM   2692  C   ASP A 180      14.080 -10.408  -3.761  1.00  0.070          C  
ATOM   2693  O   ASP A 180      14.849  -9.482  -3.448  1.00  0.070          O  
ATOM   2694  CB  ASP A 180      12.316 -10.185  -5.560  1.00  0.110          C  
ATOM   2695  CG  ASP A 180      11.220 -10.978  -4.824  1.00  0.110          C  
ATOM   2696  OD1 ASP A 180      11.490 -12.111  -4.452  1.00  0.110          O  
ATOM   2697  OD2 ASP A 180      10.141 -10.460  -4.594  1.00  0.110          O  
ATOM   2698  H   ASP A 180      12.884 -12.626  -5.528  1.00  0.100          H  
ATOM   2699  HA  ASP A 180      14.443 -10.193  -5.839  1.00  0.100          H  
ATOM   2700 1HB  ASP A 180      12.241  -9.135  -5.320  1.00  0.130          H  
ATOM   2701 2HB  ASP A 180      12.156 -10.280  -6.620  1.00  0.130          H  
ATOM   2702  N   TYR A 181      13.521 -11.224  -2.890  1.00  0.070          N  
ATOM   2703  CA  TYR A 181      13.744 -11.145  -1.467  1.00  0.080          C  
ATOM   2704  C   TYR A 181      15.214 -11.363  -1.132  1.00  0.070          C  
ATOM   2705  O   TYR A 181      15.829 -10.537  -0.457  1.00  0.070          O  
ATOM   2706  CB  TYR A 181      12.899 -12.193  -0.782  1.00  0.110          C  
ATOM   2707  CG  TYR A 181      12.998 -12.249   0.683  1.00  0.110          C  
ATOM   2708  CD1 TYR A 181      12.232 -11.390   1.430  1.00  0.110          C  
ATOM   2709  CD2 TYR A 181      13.821 -13.172   1.296  1.00  0.110          C  
ATOM   2710  CE1 TYR A 181      12.257 -11.461   2.787  1.00  0.110          C  
ATOM   2711  CE2 TYR A 181      13.859 -13.242   2.664  1.00  0.110          C  
ATOM   2712  CZ  TYR A 181      13.070 -12.396   3.409  1.00  0.110          C  
ATOM   2713  OH  TYR A 181      13.068 -12.481   4.777  1.00  0.110          O  
ATOM   2714  H   TYR A 181      12.875 -11.918  -3.278  1.00  0.080          H  
ATOM   2715  HA  TYR A 181      13.453 -10.154  -1.121  1.00  0.100          H  
ATOM   2716 1HB  TYR A 181      11.851 -12.025  -1.042  1.00  0.130          H  
ATOM   2717 2HB  TYR A 181      13.163 -13.161  -1.167  1.00  0.130          H  
ATOM   2718  HD1 TYR A 181      11.584 -10.666   0.934  1.00  0.130          H  
ATOM   2719  HD2 TYR A 181      14.425 -13.846   0.696  1.00  0.130          H  
ATOM   2720  HE1 TYR A 181      11.631 -10.789   3.374  1.00  0.130          H  
ATOM   2721  HE2 TYR A 181      14.496 -13.975   3.157  1.00  0.130          H  
ATOM   2722  HH  TYR A 181      13.752 -13.088   5.065  1.00  0.130          H  
ATOM   2723  N   ALA A 182      15.784 -12.472  -1.621  1.00  0.070          N  
ATOM   2724  CA  ALA A 182      17.160 -12.837  -1.323  1.00  0.080          C  
ATOM   2725  C   ALA A 182      18.156 -11.794  -1.786  1.00  0.070          C  
ATOM   2726  O   ALA A 182      19.118 -11.510  -1.071  1.00  0.080          O  
ATOM   2727  CB  ALA A 182      17.482 -14.160  -1.970  1.00  0.110          C  
ATOM   2728  H   ALA A 182      15.221 -13.106  -2.192  1.00  0.080          H  
ATOM   2729  HA  ALA A 182      17.252 -12.939  -0.242  1.00  0.100          H  
ATOM   2730 1HB  ALA A 182      18.498 -14.466  -1.713  1.00  0.130          H  
ATOM   2731 2HB  ALA A 182      16.782 -14.886  -1.605  1.00  0.130          H  
ATOM   2732 3HB  ALA A 182      17.387 -14.077  -3.053  1.00  0.130          H  
ATOM   2733  N   VAL A 183      17.921 -11.210  -2.959  1.00  0.070          N  
ATOM   2734  CA  VAL A 183      18.800 -10.184  -3.486  1.00  0.070          C  
ATOM   2735  C   VAL A 183      18.707  -8.929  -2.642  1.00  0.070          C  
ATOM   2736  O   VAL A 183      19.729  -8.310  -2.340  1.00  0.070          O  
ATOM   2737  CB  VAL A 183      18.473  -9.916  -4.953  1.00  0.100          C  
ATOM   2738  CG1 VAL A 183      19.255  -8.711  -5.506  1.00  0.100          C  
ATOM   2739  CG2 VAL A 183      18.851 -11.139  -5.716  1.00  0.100          C  
ATOM   2740  H   VAL A 183      17.122 -11.515  -3.523  1.00  0.080          H  
ATOM   2741  HA  VAL A 183      19.821 -10.555  -3.438  1.00  0.080          H  
ATOM   2742  HB  VAL A 183      17.400  -9.720  -5.052  1.00  0.120          H  
ATOM   2743 1HG1 VAL A 183      19.007  -8.567  -6.556  1.00  0.120          H  
ATOM   2744 2HG1 VAL A 183      19.007  -7.804  -4.955  1.00  0.120          H  
ATOM   2745 3HG1 VAL A 183      20.311  -8.923  -5.411  1.00  0.120          H  
ATOM   2746 1HG2 VAL A 183      18.600 -10.985  -6.743  1.00  0.120          H  
ATOM   2747 2HG2 VAL A 183      19.920 -11.300  -5.602  1.00  0.120          H  
ATOM   2748 3HG2 VAL A 183      18.328 -12.004  -5.346  1.00  0.120          H  
ATOM   2749  N   SER A 184      17.488  -8.525  -2.293  1.00  0.070          N  
ATOM   2750  CA  SER A 184      17.291  -7.332  -1.497  1.00  0.070          C  
ATOM   2751  C   SER A 184      17.951  -7.472  -0.118  1.00  0.070          C  
ATOM   2752  O   SER A 184      18.575  -6.525   0.377  1.00  0.070          O  
ATOM   2753  CB  SER A 184      15.817  -7.090  -1.336  1.00  0.100          C  
ATOM   2754  OG  SER A 184      15.210  -6.849  -2.576  1.00  0.100          O  
ATOM   2755  H   SER A 184      16.662  -9.039  -2.612  1.00  0.080          H  
ATOM   2756  HA  SER A 184      17.737  -6.488  -2.019  1.00  0.080          H  
ATOM   2757 1HB  SER A 184      15.340  -7.937  -0.839  1.00  0.120          H  
ATOM   2758 2HB  SER A 184      15.709  -6.228  -0.713  1.00  0.120          H  
ATOM   2759  HG  SER A 184      15.119  -7.733  -3.003  1.00  0.120          H  
ATOM   2760  N   LYS A 185      17.850  -8.669   0.483  1.00  0.070          N  
ATOM   2761  CA  LYS A 185      18.439  -8.923   1.793  1.00  0.070          C  
ATOM   2762  C   LYS A 185      19.972  -9.003   1.651  1.00  0.070          C  
ATOM   2763  O   LYS A 185      20.711  -8.561   2.548  1.00  0.080          O  
ATOM   2764  CB  LYS A 185      17.820 -10.180   2.415  1.00  0.100          C  
ATOM   2765  CG  LYS A 185      16.272 -10.075   2.770  1.00  0.100          C  
ATOM   2766  CD  LYS A 185      15.950  -9.038   3.861  1.00  0.100          C  
ATOM   2767  CE  LYS A 185      14.482  -9.105   4.304  1.00  0.100          C  
ATOM   2768  NZ  LYS A 185      14.096  -8.018   5.302  1.00  0.100          N  
ATOM   2769  H   LYS A 185      17.296  -9.403   0.030  1.00  0.080          H  
ATOM   2770  HA  LYS A 185      18.222  -8.079   2.444  1.00  0.080          H  
ATOM   2771 1HB  LYS A 185      17.938 -11.017   1.722  1.00  0.120          H  
ATOM   2772 2HB  LYS A 185      18.347 -10.440   3.326  1.00  0.120          H  
ATOM   2773 1HG  LYS A 185      15.722  -9.791   1.879  1.00  0.120          H  
ATOM   2774 2HG  LYS A 185      15.913 -11.044   3.088  1.00  0.120          H  
ATOM   2775 1HD  LYS A 185      16.548  -9.272   4.705  1.00  0.120          H  
ATOM   2776 2HD  LYS A 185      16.178  -8.029   3.526  1.00  0.120          H  
ATOM   2777 1HE  LYS A 185      13.838  -9.026   3.429  1.00  0.120          H  
ATOM   2778 2HE  LYS A 185      14.325 -10.069   4.776  1.00  0.120          H  
ATOM   2779 1HZ  LYS A 185      13.128  -8.140   5.562  1.00  0.120          H  
ATOM   2780 2HZ  LYS A 185      14.670  -8.055   6.149  1.00  0.120          H  
ATOM   2781 3HZ  LYS A 185      14.203  -7.104   4.896  1.00  0.120          H  
ATOM   2782  N   ALA A 186      20.467  -9.565   0.526  1.00  0.060          N  
ATOM   2783  CA  ALA A 186      21.901  -9.591   0.250  1.00  0.060          C  
ATOM   2784  C   ALA A 186      22.398  -8.162   0.169  1.00  0.060          C  
ATOM   2785  O   ALA A 186      23.487  -7.854   0.638  1.00  0.070          O  
ATOM   2786  CB  ALA A 186      22.206 -10.312  -1.045  1.00  0.080          C  
ATOM   2787  H   ALA A 186      19.837 -10.014  -0.143  1.00  0.070          H  
ATOM   2788  HA  ALA A 186      22.404 -10.095   1.074  1.00  0.070          H  
ATOM   2789 1HB  ALA A 186      23.281 -10.320  -1.219  1.00  0.100          H  
ATOM   2790 2HB  ALA A 186      21.840 -11.333  -0.962  1.00  0.100          H  
ATOM   2791 3HB  ALA A 186      21.708  -9.815  -1.865  1.00  0.100          H  
ATOM   2792  N   GLY A 187      21.561  -7.288  -0.395  1.00  0.070          N  
ATOM   2793  CA  GLY A 187      21.804  -5.863  -0.530  1.00  0.080          C  
ATOM   2794  C   GLY A 187      21.982  -5.223   0.816  1.00  0.080          C  
ATOM   2795  O   GLY A 187      22.959  -4.523   1.045  1.00  0.090          O  
ATOM   2796  H   GLY A 187      20.710  -7.666  -0.819  1.00  0.080          H  
ATOM   2797 1HA  GLY A 187      22.695  -5.681  -1.110  1.00  0.100          H  
ATOM   2798 2HA  GLY A 187      20.975  -5.416  -1.062  1.00  0.100          H  
ATOM   2799  N   GLN A 188      21.078  -5.486   1.744  1.00  0.070          N  
ATOM   2800  CA  GLN A 188      21.221  -4.898   3.068  1.00  0.100          C  
ATOM   2801  C   GLN A 188      22.561  -5.307   3.703  1.00  0.110          C  
ATOM   2802  O   GLN A 188      23.252  -4.483   4.330  1.00  0.190          O  
ATOM   2803  CB  GLN A 188      20.082  -5.365   3.943  1.00  0.130          C  
ATOM   2804  CG  GLN A 188      18.727  -4.803   3.573  1.00  0.130          C  
ATOM   2805  CD  GLN A 188      17.701  -5.379   4.468  1.00  0.130          C  
ATOM   2806  OE1 GLN A 188      18.085  -6.144   5.327  1.00  0.130          O  
ATOM   2807  NE2 GLN A 188      16.436  -5.051   4.304  1.00  0.130          N  
ATOM   2808  H   GLN A 188      20.256  -6.043   1.483  1.00  0.080          H  
ATOM   2809  HA  GLN A 188      21.194  -3.813   2.976  1.00  0.120          H  
ATOM   2810 1HB  GLN A 188      20.002  -6.450   3.854  1.00  0.150          H  
ATOM   2811 2HB  GLN A 188      20.303  -5.155   4.963  1.00  0.150          H  
ATOM   2812 1HG  GLN A 188      18.735  -3.722   3.686  1.00  0.150          H  
ATOM   2813 2HG  GLN A 188      18.479  -5.070   2.544  1.00  0.150          H  
ATOM   2814 1HE2 GLN A 188      15.743  -5.415   4.920  1.00  0.150          H  
ATOM   2815 2HE2 GLN A 188      16.155  -4.413   3.559  1.00  0.150          H  
ATOM   2816  N   ARG A 189      22.936  -6.574   3.515  1.00  0.070          N  
ATOM   2817  CA  ARG A 189      24.217  -7.066   3.995  1.00  0.080          C  
ATOM   2818  C   ARG A 189      25.365  -6.340   3.291  1.00  0.070          C  
ATOM   2819  O   ARG A 189      26.294  -5.847   3.945  1.00  0.090          O  
ATOM   2820  CB  ARG A 189      24.306  -8.576   3.776  1.00  0.110          C  
ATOM   2821  CG  ARG A 189      25.614  -9.229   4.136  1.00  0.110          C  
ATOM   2822  CD  ARG A 189      25.544 -10.731   4.035  1.00  0.110          C  
ATOM   2823  NE  ARG A 189      25.253 -11.265   2.676  1.00  0.110          N  
ATOM   2824  CZ  ARG A 189      26.119 -11.417   1.658  1.00  0.110          C  
ATOM   2825  NH1 ARG A 189      27.396 -11.030   1.721  1.00  0.110          N  
ATOM   2826  NH2 ARG A 189      25.630 -12.002   0.573  1.00  0.110          N  
ATOM   2827  H   ARG A 189      22.287  -7.213   3.038  1.00  0.080          H  
ATOM   2828  HA  ARG A 189      24.285  -6.871   5.064  1.00  0.100          H  
ATOM   2829 1HB  ARG A 189      23.524  -9.066   4.351  1.00  0.130          H  
ATOM   2830 2HB  ARG A 189      24.124  -8.806   2.743  1.00  0.130          H  
ATOM   2831 1HG  ARG A 189      26.393  -8.880   3.457  1.00  0.130          H  
ATOM   2832 2HG  ARG A 189      25.886  -8.965   5.153  1.00  0.130          H  
ATOM   2833 1HD  ARG A 189      26.496 -11.149   4.363  1.00  0.130          H  
ATOM   2834 2HD  ARG A 189      24.759 -11.090   4.704  1.00  0.130          H  
ATOM   2835  HE  ARG A 189      24.304 -11.631   2.480  1.00  0.130          H  
ATOM   2836 1HH1 ARG A 189      27.790 -10.561   2.554  1.00  0.130          H  
ATOM   2837 2HH1 ARG A 189      28.011 -11.196   0.939  1.00  0.130          H  
ATOM   2838 1HH2 ARG A 189      24.642 -12.312   0.606  1.00  0.130          H  
ATOM   2839 2HH2 ARG A 189      26.194 -12.176  -0.245  1.00  0.130          H  
ATOM   2840  N   ALA A 190      25.262  -6.235   1.962  1.00  0.070          N  
ATOM   2841  CA  ALA A 190      26.257  -5.603   1.122  1.00  0.080          C  
ATOM   2842  C   ALA A 190      26.451  -4.161   1.508  1.00  0.090          C  
ATOM   2843  O   ALA A 190      27.571  -3.664   1.495  1.00  0.110          O  
ATOM   2844  CB  ALA A 190      25.831  -5.665  -0.329  1.00  0.110          C  
ATOM   2845  H   ALA A 190      24.465  -6.667   1.504  1.00  0.080          H  
ATOM   2846  HA  ALA A 190      27.197  -6.141   1.251  1.00  0.100          H  
ATOM   2847 1HB  ALA A 190      26.583  -5.224  -0.949  1.00  0.130          H  
ATOM   2848 2HB  ALA A 190      25.677  -6.681  -0.615  1.00  0.130          H  
ATOM   2849 3HB  ALA A 190      24.908  -5.132  -0.453  1.00  0.130          H  
ATOM   2850  N   MET A 191      25.355  -3.494   1.871  1.00  0.080          N  
ATOM   2851  CA  MET A 191      25.373  -2.095   2.233  1.00  0.080          C  
ATOM   2852  C   MET A 191      26.297  -1.902   3.424  1.00  0.070          C  
ATOM   2853  O   MET A 191      27.131  -0.997   3.421  1.00  0.170          O  
ATOM   2854  CB  MET A 191      23.930  -1.625   2.527  1.00  0.110          C  
ATOM   2855  CG  MET A 191      23.694  -0.098   2.713  1.00  0.110          C  
ATOM   2856  SD  MET A 191      21.952   0.342   2.978  1.00  0.110          S  
ATOM   2857  CE  MET A 191      21.303   0.173   1.300  1.00  0.110          C  
ATOM   2858  H   MET A 191      24.465  -3.984   1.821  1.00  0.100          H  
ATOM   2859  HA  MET A 191      25.770  -1.534   1.396  1.00  0.100          H  
ATOM   2860 1HB  MET A 191      23.274  -1.991   1.761  1.00  0.130          H  
ATOM   2861 2HB  MET A 191      23.602  -2.098   3.451  1.00  0.130          H  
ATOM   2862 1HG  MET A 191      24.286   0.284   3.548  1.00  0.130          H  
ATOM   2863 2HG  MET A 191      23.995   0.406   1.816  1.00  0.130          H  
ATOM   2864 1HE  MET A 191      20.236   0.400   1.293  1.00  0.130          H  
ATOM   2865 2HE  MET A 191      21.828   0.857   0.635  1.00  0.130          H  
ATOM   2866 3HE  MET A 191      21.447  -0.839   0.953  1.00  0.130          H  
ATOM   2867  N   ALA A 192      26.181  -2.738   4.459  1.00  0.080          N  
ATOM   2868  CA  ALA A 192      27.116  -2.581   5.571  1.00  0.060          C  
ATOM   2869  C   ALA A 192      28.551  -2.898   5.130  1.00  0.080          C  
ATOM   2870  O   ALA A 192      29.499  -2.153   5.417  1.00  0.090          O  
ATOM   2871  CB  ALA A 192      26.726  -3.482   6.741  1.00  0.090          C  
ATOM   2872  H   ALA A 192      25.434  -3.447   4.470  1.00  0.100          H  
ATOM   2873  HA  ALA A 192      27.088  -1.545   5.886  1.00  0.070          H  
ATOM   2874 1HB  ALA A 192      27.425  -3.332   7.567  1.00  0.110          H  
ATOM   2875 2HB  ALA A 192      25.716  -3.240   7.073  1.00  0.110          H  
ATOM   2876 3HB  ALA A 192      26.760  -4.525   6.420  1.00  0.110          H  
ATOM   2877  N   GLU A 193      28.709  -3.964   4.340  1.00  0.090          N  
ATOM   2878  CA  GLU A 193      30.043  -4.391   3.931  1.00  0.130          C  
ATOM   2879  C   GLU A 193      30.806  -3.346   3.110  1.00  0.160          C  
ATOM   2880  O   GLU A 193      32.026  -3.201   3.295  1.00  0.210          O  
ATOM   2881  CB  GLU A 193      29.976  -5.705   3.126  1.00  0.170          C  
ATOM   2882  CG  GLU A 193      29.572  -6.958   3.949  1.00  0.170          C  
ATOM   2883  CD  GLU A 193      29.454  -8.251   3.119  1.00  0.170          C  
ATOM   2884  OE1 GLU A 193      29.777  -8.232   1.958  1.00  0.170          O  
ATOM   2885  OE2 GLU A 193      29.035  -9.255   3.667  1.00  0.170          O  
ATOM   2886  H   GLU A 193      27.895  -4.537   4.087  1.00  0.110          H  
ATOM   2887  HA  GLU A 193      30.618  -4.587   4.837  1.00  0.160          H  
ATOM   2888 1HB  GLU A 193      29.263  -5.592   2.316  1.00  0.200          H  
ATOM   2889 2HB  GLU A 193      30.947  -5.900   2.676  1.00  0.200          H  
ATOM   2890 1HG  GLU A 193      30.317  -7.112   4.730  1.00  0.200          H  
ATOM   2891 2HG  GLU A 193      28.622  -6.763   4.438  1.00  0.200          H  
ATOM   2892  N   VAL A 194      30.111  -2.603   2.231  1.00  0.180          N  
ATOM   2893  CA  VAL A 194      30.834  -1.647   1.405  1.00  0.290          C  
ATOM   2894  C   VAL A 194      30.624  -0.176   1.770  1.00  0.250          C  
ATOM   2895  O   VAL A 194      31.349   0.669   1.250  1.00  0.300          O  
ATOM   2896  CB  VAL A 194      30.485  -1.815  -0.075  1.00  0.360          C  
ATOM   2897  CG1 VAL A 194      30.773  -3.230  -0.503  1.00  0.360          C  
ATOM   2898  CG2 VAL A 194      29.094  -1.375  -0.364  1.00  0.360          C  
ATOM   2899  H   VAL A 194      29.114  -2.799   2.099  1.00  0.220          H  
ATOM   2900  HA  VAL A 194      31.891  -1.861   1.504  1.00  0.350          H  
ATOM   2901  HB  VAL A 194      31.151  -1.209  -0.645  1.00  0.430          H  
ATOM   2902 1HG1 VAL A 194      30.575  -3.315  -1.555  1.00  0.430          H  
ATOM   2903 2HG1 VAL A 194      31.816  -3.466  -0.301  1.00  0.430          H  
ATOM   2904 3HG1 VAL A 194      30.129  -3.921   0.044  1.00  0.430          H  
ATOM   2905 1HG2 VAL A 194      28.962  -1.485  -1.388  1.00  0.430          H  
ATOM   2906 2HG2 VAL A 194      28.384  -1.958   0.162  1.00  0.430          H  
ATOM   2907 3HG2 VAL A 194      28.964  -0.338  -0.101  1.00  0.430          H  
ATOM   2908  N   PHE A 195      29.640   0.175   2.615  1.00  0.280          N  
ATOM   2909  CA  PHE A 195      29.496   1.586   2.945  1.00  0.270          C  
ATOM   2910  C   PHE A 195      29.878   1.910   4.384  1.00  0.210          C  
ATOM   2911  O   PHE A 195      30.000   3.079   4.734  1.00  0.220          O  
ATOM   2912  CB  PHE A 195      28.088   2.109   2.679  1.00  0.380          C  
ATOM   2913  CG  PHE A 195      27.635   1.973   1.248  1.00  0.380          C  
ATOM   2914  CD1 PHE A 195      26.576   1.177   0.986  1.00  0.380          C  
ATOM   2915  CD2 PHE A 195      28.268   2.598   0.183  1.00  0.380          C  
ATOM   2916  CE1 PHE A 195      26.092   0.974  -0.282  1.00  0.380          C  
ATOM   2917  CE2 PHE A 195      27.808   2.404  -1.101  1.00  0.380          C  
ATOM   2918  CZ  PHE A 195      26.699   1.580  -1.327  1.00  0.380          C  
ATOM   2919  H   PHE A 195      28.970  -0.501   2.989  1.00  0.340          H  
ATOM   2920  HA  PHE A 195      30.167   2.142   2.306  1.00  0.320          H  
ATOM   2921 1HB  PHE A 195      27.383   1.571   3.317  1.00  0.460          H  
ATOM   2922 2HB  PHE A 195      28.034   3.160   2.952  1.00  0.460          H  
ATOM   2923  HD1 PHE A 195      26.126   0.704   1.825  1.00  0.460          H  
ATOM   2924  HD2 PHE A 195      29.128   3.231   0.357  1.00  0.460          H  
ATOM   2925  HE1 PHE A 195      25.231   0.326  -0.450  1.00  0.460          H  
ATOM   2926  HE2 PHE A 195      28.315   2.895  -1.932  1.00  0.460          H  
ATOM   2927  HZ  PHE A 195      26.317   1.412  -2.326  1.00  0.460          H  
ATOM   2928  N   ALA A 196      30.130   0.915   5.249  1.00  0.160          N  
ATOM   2929  CA  ALA A 196      30.495   1.251   6.629  1.00  0.150          C  
ATOM   2930  C   ALA A 196      31.742   2.140   6.631  1.00  0.190          C  
ATOM   2931  O   ALA A 196      31.868   3.118   7.379  1.00  0.230          O  
ATOM   2932  CB  ALA A 196      30.748  -0.018   7.428  1.00  0.210          C  
ATOM   2933  H   ALA A 196      30.011  -0.074   5.004  1.00  0.190          H  
ATOM   2934  HA  ALA A 196      29.679   1.805   7.075  1.00  0.180          H  
ATOM   2935 1HB  ALA A 196      31.003   0.238   8.448  1.00  0.260          H  
ATOM   2936 2HB  ALA A 196      29.856  -0.636   7.420  1.00  0.260          H  
ATOM   2937 3HB  ALA A 196      31.567  -0.576   6.981  1.00  0.260          H  
ATOM   2938  N   ARG A 197      32.624   1.871   5.685  1.00  0.220          N  
ATOM   2939  CA  ARG A 197      33.876   2.584   5.492  1.00  0.260          C  
ATOM   2940  C   ARG A 197      33.712   4.092   5.186  1.00  0.250          C  
ATOM   2941  O   ARG A 197      34.694   4.833   5.236  1.00  0.290          O  
ATOM   2942  CB  ARG A 197      34.669   1.876   4.409  1.00  0.350          C  
ATOM   2943  CG  ARG A 197      34.087   1.971   3.039  1.00  0.350          C  
ATOM   2944  CD  ARG A 197      34.769   1.084   2.066  1.00  0.350          C  
ATOM   2945  NE  ARG A 197      34.427  -0.334   2.284  1.00  0.350          N  
ATOM   2946  CZ  ARG A 197      34.988  -1.389   1.652  1.00  0.350          C  
ATOM   2947  NH1 ARG A 197      35.951  -1.203   0.762  1.00  0.350          N  
ATOM   2948  NH2 ARG A 197      34.563  -2.618   1.929  1.00  0.350          N  
ATOM   2949  H   ARG A 197      32.441   1.068   5.101  1.00  0.260          H  
ATOM   2950  HA  ARG A 197      34.446   2.498   6.417  1.00  0.310          H  
ATOM   2951 1HB  ARG A 197      35.672   2.296   4.365  1.00  0.420          H  
ATOM   2952 2HB  ARG A 197      34.765   0.822   4.661  1.00  0.420          H  
ATOM   2953 1HG  ARG A 197      33.025   1.724   3.054  1.00  0.420          H  
ATOM   2954 2HG  ARG A 197      34.212   2.982   2.707  1.00  0.420          H  
ATOM   2955 1HD  ARG A 197      34.455   1.356   1.059  1.00  0.420          H  
ATOM   2956 2HD  ARG A 197      35.845   1.205   2.163  1.00  0.420          H  
ATOM   2957  HE  ARG A 197      33.708  -0.538   2.964  1.00  0.420          H  
ATOM   2958 1HH1 ARG A 197      36.274  -0.271   0.551  1.00  0.420          H  
ATOM   2959 2HH1 ARG A 197      36.370  -1.997   0.295  1.00  0.420          H  
ATOM   2960 1HH2 ARG A 197      33.792  -2.771   2.606  1.00  0.420          H  
ATOM   2961 2HH2 ARG A 197      34.971  -3.412   1.466  1.00  0.420          H  
ATOM   2962  N   PHE A 198      32.505   4.539   4.803  1.00  0.230          N  
ATOM   2963  CA  PHE A 198      32.278   5.952   4.515  1.00  0.270          C  
ATOM   2964  C   PHE A 198      31.347   6.594   5.546  1.00  0.270          C  
ATOM   2965  O   PHE A 198      30.996   7.769   5.425  1.00  0.520          O  
ATOM   2966  CB  PHE A 198      31.622   6.122   3.156  1.00  0.360          C  
ATOM   2967  CG  PHE A 198      32.354   5.452   2.081  1.00  0.360          C  
ATOM   2968  CD1 PHE A 198      31.734   4.439   1.417  1.00  0.360          C  
ATOM   2969  CD2 PHE A 198      33.657   5.767   1.760  1.00  0.360          C  
ATOM   2970  CE1 PHE A 198      32.360   3.749   0.443  1.00  0.360          C  
ATOM   2971  CE2 PHE A 198      34.311   5.069   0.777  1.00  0.360          C  
ATOM   2972  CZ  PHE A 198      33.654   4.053   0.109  1.00  0.360          C  
ATOM   2973  H   PHE A 198      31.713   3.896   4.752  1.00  0.280          H  
ATOM   2974  HA  PHE A 198      33.230   6.478   4.542  1.00  0.320          H  
ATOM   2975 1HB  PHE A 198      30.613   5.712   3.198  1.00  0.430          H  
ATOM   2976 2HB  PHE A 198      31.543   7.180   2.917  1.00  0.430          H  
ATOM   2977  HD1 PHE A 198      30.719   4.194   1.689  1.00  0.430          H  
ATOM   2978  HD2 PHE A 198      34.170   6.567   2.296  1.00  0.430          H  
ATOM   2979  HE1 PHE A 198      31.829   2.951  -0.056  1.00  0.430          H  
ATOM   2980  HE2 PHE A 198      35.342   5.318   0.523  1.00  0.430          H  
ATOM   2981  HZ  PHE A 198      34.163   3.496  -0.672  1.00  0.430          H  
ATOM   2982  N   LEU A 199      30.901   5.805   6.517  1.00  0.130          N  
ATOM   2983  CA  LEU A 199      29.942   6.236   7.525  1.00  0.130          C  
ATOM   2984  C   LEU A 199      30.650   6.403   8.871  1.00  0.100          C  
ATOM   2985  O   LEU A 199      30.337   7.310   9.653  1.00  0.140          O  
ATOM   2986  CB  LEU A 199      28.803   5.203   7.590  1.00  0.180          C  
ATOM   2987  CG  LEU A 199      27.507   5.379   6.627  1.00  0.180          C  
ATOM   2988  CD1 LEU A 199      26.631   6.467   7.144  1.00  0.180          C  
ATOM   2989  CD2 LEU A 199      27.913   5.701   5.187  1.00  0.180          C  
ATOM   2990  H   LEU A 199      31.270   4.859   6.595  1.00  0.160          H  
ATOM   2991  HA  LEU A 199      29.540   7.203   7.239  1.00  0.160          H  
ATOM   2992 1HB  LEU A 199      29.242   4.243   7.337  1.00  0.220          H  
ATOM   2993 2HB  LEU A 199      28.461   5.140   8.609  1.00  0.220          H  
ATOM   2994  HG  LEU A 199      26.940   4.454   6.626  1.00  0.220          H  
ATOM   2995 1HD1 LEU A 199      25.760   6.548   6.498  1.00  0.220          H  
ATOM   2996 2HD1 LEU A 199      26.312   6.235   8.154  1.00  0.220          H  
ATOM   2997 3HD1 LEU A 199      27.174   7.408   7.143  1.00  0.220          H  
ATOM   2998 1HD2 LEU A 199      27.019   5.792   4.573  1.00  0.220          H  
ATOM   2999 2HD2 LEU A 199      28.465   6.638   5.149  1.00  0.220          H  
ATOM   3000 3HD2 LEU A 199      28.525   4.914   4.799  1.00  0.220          H  
ATOM   3001  N   GLY A 200      31.615   5.533   9.141  1.00  0.100          N  
ATOM   3002  CA  GLY A 200      32.345   5.619  10.386  1.00  0.120          C  
ATOM   3003  C   GLY A 200      33.463   6.659  10.255  1.00  0.150          C  
ATOM   3004  O   GLY A 200      33.566   7.353   9.242  1.00  0.170          O  
ATOM   3005  H   GLY A 200      31.812   4.771   8.491  1.00  0.120          H  
ATOM   3006 1HA  GLY A 200      31.665   5.873  11.185  1.00  0.140          H  
ATOM   3007 2HA  GLY A 200      32.764   4.642  10.619  1.00  0.140          H  
ATOM   3008  N   PRO A 201      34.285   6.815  11.298  1.00  0.210          N  
ATOM   3009  CA  PRO A 201      34.214   6.238  12.634  1.00  0.240          C  
ATOM   3010  C   PRO A 201      33.002   6.697  13.462  1.00  0.220          C  
ATOM   3011  O   PRO A 201      32.569   5.990  14.375  1.00  0.320          O  
ATOM   3012  CB  PRO A 201      35.529   6.722  13.267  1.00  0.360          C  
ATOM   3013  CG  PRO A 201      35.901   7.968  12.488  1.00  0.360          C  
ATOM   3014  CD  PRO A 201      35.425   7.702  11.083  1.00  0.360          C  
ATOM   3015  HA  PRO A 201      34.222   5.142  12.552  1.00  0.290          H  
ATOM   3016 1HB  PRO A 201      35.372   6.929  14.338  1.00  0.430          H  
ATOM   3017 2HB  PRO A 201      36.293   5.933  13.202  1.00  0.430          H  
ATOM   3018 1HG  PRO A 201      35.418   8.861  12.931  1.00  0.430          H  
ATOM   3019 2HG  PRO A 201      36.985   8.141  12.538  1.00  0.430          H  
ATOM   3020 1HD  PRO A 201      35.086   8.644  10.615  1.00  0.430          H  
ATOM   3021 2HD  PRO A 201      36.197   7.198  10.483  1.00  0.430          H  
ATOM   3022  N   GLU A 202      32.396   7.835  13.110  1.00  0.170          N  
ATOM   3023  CA  GLU A 202      31.261   8.329  13.880  1.00  0.180          C  
ATOM   3024  C   GLU A 202      30.048   7.409  13.849  1.00  0.160          C  
ATOM   3025  O   GLU A 202      29.435   7.186  14.902  1.00  0.260          O  
ATOM   3026  CB  GLU A 202      30.847   9.705  13.379  1.00  0.250          C  
ATOM   3027  CG  GLU A 202      31.856  10.819  13.659  1.00  0.250          C  
ATOM   3028  CD  GLU A 202      32.998  10.845  12.702  1.00  0.250          C  
ATOM   3029  OE1 GLU A 202      32.961  10.088  11.754  1.00  0.250          O  
ATOM   3030  OE2 GLU A 202      33.908  11.597  12.907  1.00  0.250          O  
ATOM   3031  H   GLU A 202      32.747   8.440  12.361  1.00  0.200          H  
ATOM   3032  HA  GLU A 202      31.581   8.429  14.919  1.00  0.220          H  
ATOM   3033 1HB  GLU A 202      30.703   9.642  12.315  1.00  0.300          H  
ATOM   3034 2HB  GLU A 202      29.889   9.986  13.821  1.00  0.300          H  
ATOM   3035 1HG  GLU A 202      31.337  11.771  13.593  1.00  0.300          H  
ATOM   3036 2HG  GLU A 202      32.232  10.708  14.677  1.00  0.300          H  
ATOM   3037  N   ILE A 203      29.708   6.860  12.677  1.00  0.180          N  
ATOM   3038  CA  ILE A 203      28.556   5.989  12.603  1.00  0.120          C  
ATOM   3039  C   ILE A 203      28.981   4.537  12.422  1.00  0.120          C  
ATOM   3040  O   ILE A 203      29.694   4.188  11.480  1.00  0.160          O  
ATOM   3041  CB  ILE A 203      27.643   6.358  11.441  1.00  0.190          C  
ATOM   3042  CG1 ILE A 203      27.222   7.767  11.569  1.00  0.190          C  
ATOM   3043  CG2 ILE A 203      26.390   5.450  11.502  1.00  0.190          C  
ATOM   3044  CD1 ILE A 203      26.575   8.299  10.357  1.00  0.190          C  
ATOM   3045  H   ILE A 203      30.218   7.078  11.817  1.00  0.220          H  
ATOM   3046  HA  ILE A 203      28.004   6.084  13.519  1.00  0.140          H  
ATOM   3047  HB  ILE A 203      28.161   6.236  10.517  1.00  0.230          H  
ATOM   3048 1HG1 ILE A 203      26.558   7.840  12.402  1.00  0.230          H  
ATOM   3049 2HG1 ILE A 203      28.094   8.390  11.763  1.00  0.230          H  
ATOM   3050 1HG2 ILE A 203      25.709   5.668  10.702  1.00  0.230          H  
ATOM   3051 2HG2 ILE A 203      26.683   4.427  11.430  1.00  0.230          H  
ATOM   3052 3HG2 ILE A 203      25.878   5.599  12.446  1.00  0.230          H  
ATOM   3053 1HD1 ILE A 203      26.319   9.317  10.524  1.00  0.230          H  
ATOM   3054 2HD1 ILE A 203      27.279   8.237   9.525  1.00  0.230          H  
ATOM   3055 3HD1 ILE A 203      25.683   7.751  10.116  1.00  0.230          H  
ATOM   3056  N   GLN A 204      28.515   3.677  13.304  1.00  0.110          N  
ATOM   3057  CA  GLN A 204      28.831   2.261  13.189  1.00  0.130          C  
ATOM   3058  C   GLN A 204      27.705   1.606  12.354  1.00  0.130          C  
ATOM   3059  O   GLN A 204      26.520   1.806  12.643  1.00  0.280          O  
ATOM   3060  CB  GLN A 204      28.965   1.669  14.591  1.00  0.170          C  
ATOM   3061  CG  GLN A 204      30.093   2.329  15.506  1.00  0.170          C  
ATOM   3062  CD  GLN A 204      31.565   2.015  15.093  1.00  0.170          C  
ATOM   3063  OE1 GLN A 204      31.920   0.839  15.077  1.00  0.170          O  
ATOM   3064  NE2 GLN A 204      32.413   3.013  14.774  1.00  0.170          N  
ATOM   3065  H   GLN A 204      27.923   4.041  14.057  1.00  0.130          H  
ATOM   3066  HA  GLN A 204      29.773   2.141  12.657  1.00  0.160          H  
ATOM   3067 1HB  GLN A 204      28.034   1.789  15.086  1.00  0.210          H  
ATOM   3068 2HB  GLN A 204      29.166   0.599  14.524  1.00  0.210          H  
ATOM   3069 1HG  GLN A 204      29.965   3.412  15.482  1.00  0.210          H  
ATOM   3070 2HG  GLN A 204      29.957   1.969  16.530  1.00  0.210          H  
ATOM   3071 1HE2 GLN A 204      33.349   2.791  14.523  1.00  0.210          H  
ATOM   3072 2HE2 GLN A 204      32.156   4.004  14.787  1.00  0.210          H  
ATOM   3073  N   ILE A 205      28.066   0.880  11.286  1.00  0.140          N  
ATOM   3074  CA  ILE A 205      27.059   0.279  10.387  1.00  0.200          C  
ATOM   3075  C   ILE A 205      27.115  -1.238  10.397  1.00  0.100          C  
ATOM   3076  O   ILE A 205      28.133  -1.802  10.016  1.00  0.150          O  
ATOM   3077  CB  ILE A 205      27.308   0.716   8.922  1.00  0.260          C  
ATOM   3078  CG1 ILE A 205      27.388   2.247   8.775  1.00  0.260          C  
ATOM   3079  CG2 ILE A 205      26.225   0.137   7.997  1.00  0.260          C  
ATOM   3080  CD1 ILE A 205      26.180   2.989   9.113  1.00  0.260          C  
ATOM   3081  H   ILE A 205      29.062   0.734  11.106  1.00  0.170          H  
ATOM   3082  HA  ILE A 205      26.064   0.579  10.709  1.00  0.240          H  
ATOM   3083  HB  ILE A 205      28.250   0.340   8.618  1.00  0.310          H  
ATOM   3084 1HG1 ILE A 205      28.196   2.609   9.416  1.00  0.310          H  
ATOM   3085 2HG1 ILE A 205      27.629   2.477   7.750  1.00  0.310          H  
ATOM   3086 1HG2 ILE A 205      26.436   0.434   6.971  1.00  0.310          H  
ATOM   3087 2HG2 ILE A 205      26.222  -0.940   8.063  1.00  0.310          H  
ATOM   3088 3HG2 ILE A 205      25.240   0.499   8.282  1.00  0.310          H  
ATOM   3089 1HD1 ILE A 205      26.354   4.034   8.985  1.00  0.310          H  
ATOM   3090 2HD1 ILE A 205      25.367   2.697   8.464  1.00  0.310          H  
ATOM   3091 3HD1 ILE A 205      25.926   2.795  10.138  1.00  0.310          H  
ATOM   3092  N   ASN A 206      26.009  -1.903  10.697  1.00  0.130          N  
ATOM   3093  CA  ASN A 206      26.023  -3.374  10.753  1.00  0.110          C  
ATOM   3094  C   ASN A 206      24.715  -3.977  10.286  1.00  0.090          C  
ATOM   3095  O   ASN A 206      23.786  -3.249   9.922  1.00  0.120          O  
ATOM   3096  CB  ASN A 206      26.288  -3.860  12.168  1.00  0.160          C  
ATOM   3097  CG  ASN A 206      27.631  -3.500  12.688  1.00  0.160          C  
ATOM   3098  OD1 ASN A 206      28.691  -3.978  12.224  1.00  0.160          O  
ATOM   3099  ND2 ASN A 206      27.618  -2.633  13.677  1.00  0.160          N  
ATOM   3100  H   ASN A 206      25.171  -1.358  10.946  1.00  0.160          H  
ATOM   3101  HA  ASN A 206      26.805  -3.751  10.091  1.00  0.130          H  
ATOM   3102 1HB  ASN A 206      25.532  -3.447  12.836  1.00  0.190          H  
ATOM   3103 2HB  ASN A 206      26.196  -4.944  12.210  1.00  0.190          H  
ATOM   3104 1HD2 ASN A 206      28.486  -2.313  14.096  1.00  0.190          H  
ATOM   3105 2HD2 ASN A 206      26.751  -2.273  14.017  1.00  0.190          H  
ATOM   3106  N   ALA A 207      24.646  -5.310  10.304  1.00  0.110          N  
ATOM   3107  CA  ALA A 207      23.422  -5.998   9.914  1.00  0.100          C  
ATOM   3108  C   ALA A 207      23.172  -7.258  10.741  1.00  0.120          C  
ATOM   3109  O   ALA A 207      24.108  -7.869  11.252  1.00  0.150          O  
ATOM   3110  CB  ALA A 207      23.482  -6.374   8.435  1.00  0.140          C  
ATOM   3111  H   ALA A 207      25.488  -5.843  10.552  1.00  0.130          H  
ATOM   3112  HA  ALA A 207      22.600  -5.317  10.086  1.00  0.120          H  
ATOM   3113 1HB  ALA A 207      22.542  -6.855   8.148  1.00  0.170          H  
ATOM   3114 2HB  ALA A 207      23.630  -5.475   7.837  1.00  0.170          H  
ATOM   3115 3HB  ALA A 207      24.311  -7.063   8.264  1.00  0.170          H  
ATOM   3116  N   ILE A 208      21.897  -7.635  10.857  1.00  0.110          N  
ATOM   3117  CA  ILE A 208      21.483  -8.876  11.532  1.00  0.150          C  
ATOM   3118  C   ILE A 208      20.939  -9.805  10.457  1.00  0.080          C  
ATOM   3119  O   ILE A 208      20.142  -9.375   9.638  1.00  0.160          O  
ATOM   3120  CB  ILE A 208      20.324  -8.702  12.549  1.00  0.190          C  
ATOM   3121  CG1 ILE A 208      20.548  -7.560  13.499  1.00  0.190          C  
ATOM   3122  CG2 ILE A 208      20.194  -9.982  13.382  1.00  0.190          C  
ATOM   3123  CD1 ILE A 208      21.786  -7.605  14.371  1.00  0.190          C  
ATOM   3124  H   ILE A 208      21.206  -7.015  10.424  1.00  0.130          H  
ATOM   3125  HA  ILE A 208      22.340  -9.352  12.003  1.00  0.180          H  
ATOM   3126  HB  ILE A 208      19.401  -8.517  12.020  1.00  0.230          H  
ATOM   3127 1HG1 ILE A 208      20.554  -6.681  12.893  1.00  0.230          H  
ATOM   3128 2HG1 ILE A 208      19.681  -7.504  14.165  1.00  0.230          H  
ATOM   3129 1HG2 ILE A 208      19.374  -9.868  14.093  1.00  0.230          H  
ATOM   3130 2HG2 ILE A 208      20.007 -10.827  12.789  1.00  0.230          H  
ATOM   3131 3HG2 ILE A 208      21.111 -10.162  13.911  1.00  0.230          H  
ATOM   3132 1HD1 ILE A 208      21.812  -6.713  14.997  1.00  0.230          H  
ATOM   3133 2HD1 ILE A 208      21.772  -8.466  15.002  1.00  0.230          H  
ATOM   3134 3HD1 ILE A 208      22.661  -7.627  13.746  1.00  0.230          H  
ATOM   3135  N   ALA A 209      21.339 -11.060  10.430  1.00  0.070          N  
ATOM   3136  CA  ALA A 209      20.863 -11.989   9.404  1.00  0.070          C  
ATOM   3137  C   ALA A 209      20.368 -13.334   9.976  1.00  0.070          C  
ATOM   3138  O   ALA A 209      21.072 -14.347   9.860  1.00  0.080          O  
ATOM   3139  CB  ALA A 209      21.962 -12.208   8.404  1.00  0.100          C  
ATOM   3140  H   ALA A 209      22.033 -11.365  11.111  1.00  0.080          H  
ATOM   3141  HA  ALA A 209      20.038 -11.526   8.879  1.00  0.080          H  
ATOM   3142 1HB  ALA A 209      21.640 -12.864   7.611  1.00  0.120          H  
ATOM   3143 2HB  ALA A 209      22.252 -11.250   7.981  1.00  0.120          H  
ATOM   3144 3HB  ALA A 209      22.788 -12.634   8.912  1.00  0.120          H  
ATOM   3145  N   PRO A 210      19.212 -13.352  10.687  1.00  0.080          N  
ATOM   3146  CA  PRO A 210      18.614 -14.498  11.356  1.00  0.100          C  
ATOM   3147  C   PRO A 210      17.970 -15.443  10.322  1.00  0.100          C  
ATOM   3148  O   PRO A 210      17.604 -14.997   9.228  1.00  0.080          O  
ATOM   3149  CB  PRO A 210      17.544 -13.854  12.240  1.00  0.150          C  
ATOM   3150  CG  PRO A 210      17.106 -12.632  11.463  1.00  0.150          C  
ATOM   3151  CD  PRO A 210      18.339 -12.148  10.724  1.00  0.150          C  
ATOM   3152  HA  PRO A 210      19.371 -14.997  11.967  1.00  0.120          H  
ATOM   3153 1HB  PRO A 210      16.717 -14.572  12.397  1.00  0.180          H  
ATOM   3154 2HB  PRO A 210      17.959 -13.625  13.234  1.00  0.180          H  
ATOM   3155 1HG  PRO A 210      16.290 -12.904  10.769  1.00  0.180          H  
ATOM   3156 2HG  PRO A 210      16.698 -11.873  12.144  1.00  0.180          H  
ATOM   3157 1HD  PRO A 210      18.026 -11.883   9.729  1.00  0.180          H  
ATOM   3158 2HD  PRO A 210      18.761 -11.323  11.216  1.00  0.180          H  
ATOM   3159  N   GLY A 211      17.783 -16.704  10.690  1.00  0.130          N  
ATOM   3160  CA  GLY A 211      17.054 -17.696   9.903  1.00  0.150          C  
ATOM   3161  C   GLY A 211      15.607 -17.536  10.320  1.00  0.160          C  
ATOM   3162  O   GLY A 211      15.281 -16.504  10.886  1.00  0.190          O  
ATOM   3163  H   GLY A 211      18.130 -16.985  11.592  1.00  0.160          H  
ATOM   3164 1HA  GLY A 211      17.175 -17.510   8.837  1.00  0.180          H  
ATOM   3165 2HA  GLY A 211      17.420 -18.695  10.134  1.00  0.180          H  
ATOM   3166  N   PRO A 212      14.704 -18.487  10.049  1.00  0.170          N  
ATOM   3167  CA  PRO A 212      13.305 -18.401  10.427  1.00  0.190          C  
ATOM   3168  C   PRO A 212      13.263 -18.136  11.924  1.00  0.190          C  
ATOM   3169  O   PRO A 212      14.058 -18.701  12.675  1.00  0.220          O  
ATOM   3170  CB  PRO A 212      12.772 -19.784  10.057  1.00  0.290          C  
ATOM   3171  CG  PRO A 212      13.663 -20.226   8.931  1.00  0.290          C  
ATOM   3172  CD  PRO A 212      15.064 -19.698   9.314  1.00  0.290          C  
ATOM   3173  HA  PRO A 212      12.810 -17.599   9.864  1.00  0.230          H  
ATOM   3174 1HB  PRO A 212      12.819 -20.452  10.928  1.00  0.340          H  
ATOM   3175 2HB  PRO A 212      11.718 -19.713   9.766  1.00  0.340          H  
ATOM   3176 1HG  PRO A 212      13.593 -21.308   8.858  1.00  0.340          H  
ATOM   3177 2HG  PRO A 212      13.299 -19.822   7.975  1.00  0.340          H  
ATOM   3178 1HD  PRO A 212      15.582 -20.406   9.980  1.00  0.340          H  
ATOM   3179 2HD  PRO A 212      15.647 -19.462   8.414  1.00  0.340          H  
ATOM   3180  N   VAL A 213      12.362 -17.258  12.349  1.00  0.170          N  
ATOM   3181  CA  VAL A 213      12.291 -16.883  13.755  1.00  0.140          C  
ATOM   3182  C   VAL A 213      10.934 -17.233  14.359  1.00  0.150          C  
ATOM   3183  O   VAL A 213       9.895 -16.862  13.815  1.00  0.220          O  
ATOM   3184  CB  VAL A 213      12.584 -15.375  13.892  1.00  0.210          C  
ATOM   3185  CG1 VAL A 213      12.537 -14.984  15.287  1.00  0.210          C  
ATOM   3186  CG2 VAL A 213      13.927 -15.061  13.301  1.00  0.210          C  
ATOM   3187  H   VAL A 213      11.725 -16.835  11.688  1.00  0.200          H  
ATOM   3188  HA  VAL A 213      13.058 -17.433  14.306  1.00  0.170          H  
ATOM   3189  HB  VAL A 213      11.813 -14.806  13.374  1.00  0.250          H  
ATOM   3190 1HG1 VAL A 213      12.736 -13.933  15.350  1.00  0.250          H  
ATOM   3191 2HG1 VAL A 213      11.562 -15.199  15.691  1.00  0.250          H  
ATOM   3192 3HG1 VAL A 213      13.296 -15.532  15.845  1.00  0.250          H  
ATOM   3193 1HG2 VAL A 213      14.145 -14.011  13.388  1.00  0.250          H  
ATOM   3194 2HG2 VAL A 213      14.699 -15.637  13.815  1.00  0.250          H  
ATOM   3195 3HG2 VAL A 213      13.909 -15.318  12.271  1.00  0.250          H  
ATOM   3196  N   GLU A 214      10.947 -17.990  15.447  1.00  0.130          N  
ATOM   3197  CA  GLU A 214       9.714 -18.426  16.102  1.00  0.160          C  
ATOM   3198  C   GLU A 214       8.878 -17.249  16.631  1.00  0.160          C  
ATOM   3199  O   GLU A 214       9.339 -16.411  17.418  1.00  0.190          O  
ATOM   3200  CB  GLU A 214      10.033 -19.434  17.214  1.00  0.210          C  
ATOM   3201  CG  GLU A 214       8.835 -19.973  18.015  1.00  0.210          C  
ATOM   3202  CD  GLU A 214       7.939 -20.894  17.229  1.00  0.210          C  
ATOM   3203  OE1 GLU A 214       8.457 -21.681  16.483  1.00  0.210          O  
ATOM   3204  OE2 GLU A 214       6.741 -20.828  17.386  1.00  0.210          O  
ATOM   3205  H   GLU A 214      11.862 -18.211  15.847  1.00  0.160          H  
ATOM   3206  HA  GLU A 214       9.113 -18.951  15.359  1.00  0.190          H  
ATOM   3207 1HB  GLU A 214      10.485 -20.306  16.757  1.00  0.250          H  
ATOM   3208 2HB  GLU A 214      10.759 -19.046  17.886  1.00  0.250          H  
ATOM   3209 1HG  GLU A 214       9.224 -20.519  18.873  1.00  0.250          H  
ATOM   3210 2HG  GLU A 214       8.252 -19.137  18.396  1.00  0.250          H  
ATOM   3211  N   GLY A 215       7.631 -17.209  16.204  1.00  0.160          N  
ATOM   3212  CA  GLY A 215       6.711 -16.136  16.551  1.00  0.180          C  
ATOM   3213  C   GLY A 215       5.416 -16.268  15.761  1.00  0.220          C  
ATOM   3214  O   GLY A 215       5.262 -17.179  14.942  1.00  0.230          O  
ATOM   3215  H   GLY A 215       7.331 -17.950  15.589  1.00  0.190          H  
ATOM   3216 1HA  GLY A 215       6.507 -16.151  17.619  1.00  0.220          H  
ATOM   3217 2HA  GLY A 215       7.178 -15.177  16.330  1.00  0.220          H  
ATOM   3218  N   ASP A 216       4.494 -15.327  15.950  1.00  0.250          N  
ATOM   3219  CA  ASP A 216       3.181 -15.376  15.298  1.00  0.310          C  
ATOM   3220  C   ASP A 216       3.244 -15.429  13.767  1.00  0.310          C  
ATOM   3221  O   ASP A 216       2.472 -16.141  13.126  1.00  0.420          O  
ATOM   3222  CB  ASP A 216       2.382 -14.142  15.704  1.00  0.410          C  
ATOM   3223  CG  ASP A 216       1.864 -14.139  17.155  1.00  0.410          C  
ATOM   3224  OD1 ASP A 216       1.858 -15.163  17.821  1.00  0.410          O  
ATOM   3225  OD2 ASP A 216       1.494 -13.083  17.587  1.00  0.410          O  
ATOM   3226  H   ASP A 216       4.682 -14.576  16.608  1.00  0.300          H  
ATOM   3227  HA  ASP A 216       2.659 -16.266  15.650  1.00  0.370          H  
ATOM   3228 1HB  ASP A 216       3.012 -13.262  15.575  1.00  0.490          H  
ATOM   3229 2HB  ASP A 216       1.558 -14.019  15.043  1.00  0.490          H  
ATOM   3230  N   ARG A 217       4.207 -14.724  13.181  1.00  0.250          N  
ATOM   3231  CA  ARG A 217       4.391 -14.676  11.728  1.00  0.270          C  
ATOM   3232  C   ARG A 217       4.843 -16.004  11.114  1.00  0.300          C  
ATOM   3233  O   ARG A 217       4.761 -16.201   9.893  1.00  0.530          O  
ATOM   3234  CB  ARG A 217       5.382 -13.585  11.366  1.00  0.370          C  
ATOM   3235  CG  ARG A 217       4.846 -12.173  11.536  1.00  0.370          C  
ATOM   3236  CD  ARG A 217       5.879 -11.151  11.274  1.00  0.370          C  
ATOM   3237  NE  ARG A 217       5.314  -9.806  11.285  1.00  0.370          N  
ATOM   3238  CZ  ARG A 217       6.024  -8.659  11.296  1.00  0.370          C  
ATOM   3239  NH1 ARG A 217       7.338  -8.676  11.338  1.00  0.370          N  
ATOM   3240  NH2 ARG A 217       5.389  -7.507  11.261  1.00  0.370          N  
ATOM   3241  H   ARG A 217       4.822 -14.174  13.769  1.00  0.300          H  
ATOM   3242  HA  ARG A 217       3.431 -14.413  11.282  1.00  0.320          H  
ATOM   3243 1HB  ARG A 217       6.271 -13.681  11.991  1.00  0.440          H  
ATOM   3244 2HB  ARG A 217       5.694 -13.704  10.329  1.00  0.440          H  
ATOM   3245 1HG  ARG A 217       4.024 -12.012  10.839  1.00  0.440          H  
ATOM   3246 2HG  ARG A 217       4.487 -12.041  12.557  1.00  0.440          H  
ATOM   3247 1HD  ARG A 217       6.641 -11.215  12.057  1.00  0.440          H  
ATOM   3248 2HD  ARG A 217       6.333 -11.330  10.300  1.00  0.440          H  
ATOM   3249  HE  ARG A 217       4.305  -9.729  11.248  1.00  0.440          H  
ATOM   3250 1HH1 ARG A 217       7.841  -9.553  11.377  1.00  0.440          H  
ATOM   3251 2HH1 ARG A 217       7.852  -7.802  11.346  1.00  0.440          H  
ATOM   3252 1HH2 ARG A 217       4.379  -7.485  11.228  1.00  0.440          H  
ATOM   3253 2HH2 ARG A 217       5.909  -6.641  11.273  1.00  0.440          H  
ATOM   3254  N   LEU A 218       5.395 -16.878  11.948  1.00  0.180          N  
ATOM   3255  CA  LEU A 218       5.888 -18.162  11.499  1.00  0.180          C  
ATOM   3256  C   LEU A 218       4.834 -19.214  11.791  1.00  0.150          C  
ATOM   3257  O   LEU A 218       4.519 -20.039  10.930  1.00  0.160          O  
ATOM   3258  CB  LEU A 218       7.235 -18.486  12.186  1.00  0.250          C  
ATOM   3259  CG  LEU A 218       7.978 -19.796  11.746  1.00  0.250          C  
ATOM   3260  CD1 LEU A 218       9.477 -19.576  11.853  1.00  0.250          C  
ATOM   3261  CD2 LEU A 218       7.579 -20.970  12.671  1.00  0.250          C  
ATOM   3262  H   LEU A 218       5.417 -16.671  12.945  1.00  0.220          H  
ATOM   3263  HA  LEU A 218       6.051 -18.113  10.431  1.00  0.220          H  
ATOM   3264 1HB  LEU A 218       7.914 -17.650  12.015  1.00  0.300          H  
ATOM   3265 2HB  LEU A 218       7.061 -18.553  13.261  1.00  0.300          H  
ATOM   3266  HG  LEU A 218       7.734 -20.029  10.728  1.00  0.300          H  
ATOM   3267 1HD1 LEU A 218       9.993 -20.477  11.541  1.00  0.300          H  
ATOM   3268 2HD1 LEU A 218       9.775 -18.750  11.212  1.00  0.300          H  
ATOM   3269 3HD1 LEU A 218       9.734 -19.345  12.877  1.00  0.300          H  
ATOM   3270 1HD2 LEU A 218       8.105 -21.862  12.381  1.00  0.300          H  
ATOM   3271 2HD2 LEU A 218       7.843 -20.726  13.705  1.00  0.300          H  
ATOM   3272 3HD2 LEU A 218       6.517 -21.165  12.617  1.00  0.300          H  
ATOM   3273  N   ARG A 219       4.266 -19.164  13.000  1.00  0.190          N  
ATOM   3274  CA  ARG A 219       3.244 -20.103  13.444  1.00  0.230          C  
ATOM   3275  C   ARG A 219       1.938 -20.000  12.669  1.00  0.300          C  
ATOM   3276  O   ARG A 219       1.320 -21.008  12.343  1.00  1.140          O  
ATOM   3277  CB  ARG A 219       2.919 -19.873  14.908  1.00  0.310          C  
ATOM   3278  CG  ARG A 219       3.975 -20.318  15.897  1.00  0.310          C  
ATOM   3279  CD  ARG A 219       3.437 -20.315  17.286  1.00  0.310          C  
ATOM   3280  NE  ARG A 219       3.159 -18.951  17.780  1.00  0.310          N  
ATOM   3281  CZ  ARG A 219       4.045 -18.165  18.448  1.00  0.310          C  
ATOM   3282  NH1 ARG A 219       5.269 -18.594  18.717  1.00  0.310          N  
ATOM   3283  NH2 ARG A 219       3.688 -16.948  18.838  1.00  0.310          N  
ATOM   3284  H   ARG A 219       4.571 -18.448  13.658  1.00  0.230          H  
ATOM   3285  HA  ARG A 219       3.638 -21.110  13.327  1.00  0.280          H  
ATOM   3286 1HB  ARG A 219       2.758 -18.806  15.067  1.00  0.370          H  
ATOM   3287 2HB  ARG A 219       1.987 -20.380  15.153  1.00  0.370          H  
ATOM   3288 1HG  ARG A 219       4.312 -21.326  15.657  1.00  0.370          H  
ATOM   3289 2HG  ARG A 219       4.826 -19.637  15.855  1.00  0.370          H  
ATOM   3290 1HD  ARG A 219       2.504 -20.876  17.305  1.00  0.370          H  
ATOM   3291 2HD  ARG A 219       4.150 -20.795  17.952  1.00  0.370          H  
ATOM   3292  HE  ARG A 219       2.236 -18.568  17.604  1.00  0.370          H  
ATOM   3293 1HH1 ARG A 219       5.592 -19.519  18.400  1.00  0.370          H  
ATOM   3294 2HH1 ARG A 219       5.914 -18.002  19.212  1.00  0.370          H  
ATOM   3295 1HH2 ARG A 219       2.757 -16.562  18.609  1.00  0.370          H  
ATOM   3296 2HH2 ARG A 219       4.334 -16.362  19.332  1.00  0.370          H  
ATOM   3297  N   GLY A 220       1.529 -18.784  12.358  1.00  0.730          N  
ATOM   3298  CA  GLY A 220       0.276 -18.506  11.684  1.00  0.690          C  
ATOM   3299  C   GLY A 220      -0.659 -17.849  12.684  1.00  0.660          C  
ATOM   3300  O   GLY A 220      -0.635 -18.156  13.882  1.00  0.730          O  
ATOM   3301  H   GLY A 220       2.083 -17.980  12.651  1.00  0.880          H  
ATOM   3302 1HA  GLY A 220       0.447 -17.840  10.839  1.00  0.830          H  
ATOM   3303 2HA  GLY A 220      -0.167 -19.424  11.299  1.00  0.830          H  
ATOM   3304  N   THR A 221      -1.479 -16.923  12.197  1.00  0.720          N  
ATOM   3305  CA  THR A 221      -2.403 -16.201  13.056  1.00  0.780          C  
ATOM   3306  C   THR A 221      -3.783 -16.218  12.467  1.00  0.650          C  
ATOM   3307  O   THR A 221      -3.931 -16.334  11.249  1.00  0.650          O  
ATOM   3308  CB  THR A 221      -2.045 -14.717  13.151  1.00  1.070          C  
ATOM   3309  OG1 THR A 221      -2.258 -14.118  11.858  1.00  1.070          O  
ATOM   3310  CG2 THR A 221      -0.610 -14.558  13.531  1.00  1.070          C  
ATOM   3311  H   THR A 221      -1.454 -16.716  11.211  1.00  0.860          H  
ATOM   3312  HA  THR A 221      -2.425 -16.663  14.044  1.00  0.940          H  
ATOM   3313  HB  THR A 221      -2.679 -14.230  13.890  1.00  1.280          H  
ATOM   3314  HG1 THR A 221      -3.212 -14.138  11.661  1.00  1.280          H  
ATOM   3315 1HG2 THR A 221      -0.366 -13.500  13.589  1.00  1.280          H  
ATOM   3316 2HG2 THR A 221      -0.450 -15.028  14.502  1.00  1.280          H  
ATOM   3317 3HG2 THR A 221       0.032 -15.031  12.793  1.00  1.280          H  
ATOM   3318  N   GLY A 222      -4.784 -16.045  13.322  1.00  0.750          N  
ATOM   3319  CA  GLY A 222      -6.157 -15.896  12.884  1.00  0.950          C  
ATOM   3320  C   GLY A 222      -6.513 -16.958  11.879  1.00  0.920          C  
ATOM   3321  O   GLY A 222      -6.988 -15.943  11.362  1.00  1.810          O  
ATOM   3322  H   GLY A 222      -4.574 -15.990  14.310  1.00  0.900          H  
ATOM   3323 1HA  GLY A 222      -6.829 -15.973  13.744  1.00  1.140          H  
ATOM   3324 2HA  GLY A 222      -6.304 -14.909  12.449  1.00  1.140          H  
ATOM   3325  N   GLU A 223      -6.992 -17.477  10.780  1.00  0.740          N  
ATOM   3326  CA  GLU A 223      -6.887 -18.872  10.432  1.00  0.770          C  
ATOM   3327  C   GLU A 223      -5.936 -18.998   9.252  1.00  0.540          C  
ATOM   3328  O   GLU A 223      -6.104 -19.867   8.394  1.00  0.630          O  
ATOM   3329  CB  GLU A 223      -8.262 -19.455  10.108  1.00  1.070          C  
ATOM   3330  CG  GLU A 223      -9.256 -19.384  11.269  1.00  1.070          C  
ATOM   3331  CD  GLU A 223      -8.814 -20.172  12.473  1.00  1.070          C  
ATOM   3332  OE1 GLU A 223      -8.187 -21.186  12.296  1.00  1.070          O  
ATOM   3333  OE2 GLU A 223      -9.097 -19.754  13.570  1.00  1.070          O  
ATOM   3334  H   GLU A 223      -7.468 -16.866  10.134  1.00  0.890          H  
ATOM   3335  HA  GLU A 223      -6.461 -19.420  11.276  1.00  0.920          H  
ATOM   3336 1HB  GLU A 223      -8.692 -18.920   9.262  1.00  1.280          H  
ATOM   3337 2HB  GLU A 223      -8.157 -20.500   9.817  1.00  1.280          H  
ATOM   3338 1HG  GLU A 223      -9.386 -18.342  11.559  1.00  1.280          H  
ATOM   3339 2HG  GLU A 223     -10.219 -19.759  10.929  1.00  1.280          H  
ATOM   3340  N   ARG A 224      -4.983 -18.071   9.162  1.00  0.380          N  
ATOM   3341  CA  ARG A 224      -4.026 -18.078   8.077  1.00  0.300          C  
ATOM   3342  C   ARG A 224      -2.965 -19.152   8.351  1.00  0.250          C  
ATOM   3343  O   ARG A 224      -2.739 -19.504   9.509  1.00  0.360          O  
ATOM   3344  CB  ARG A 224      -3.356 -16.712   7.939  1.00  0.450          C  
ATOM   3345  CG  ARG A 224      -4.298 -15.578   7.537  1.00  0.450          C  
ATOM   3346  CD  ARG A 224      -3.580 -14.275   7.339  1.00  0.450          C  
ATOM   3347  NE  ARG A 224      -2.954 -13.775   8.569  1.00  0.450          N  
ATOM   3348  CZ  ARG A 224      -2.154 -12.681   8.644  1.00  0.450          C  
ATOM   3349  NH1 ARG A 224      -1.903 -11.966   7.562  1.00  0.450          N  
ATOM   3350  NH2 ARG A 224      -1.615 -12.327   9.804  1.00  0.450          N  
ATOM   3351  H   ARG A 224      -4.889 -17.373   9.906  1.00  0.460          H  
ATOM   3352  HA  ARG A 224      -4.575 -18.298   7.167  1.00  0.360          H  
ATOM   3353 1HB  ARG A 224      -2.916 -16.440   8.894  1.00  0.540          H  
ATOM   3354 2HB  ARG A 224      -2.545 -16.753   7.217  1.00  0.540          H  
ATOM   3355 1HG  ARG A 224      -4.807 -15.841   6.612  1.00  0.540          H  
ATOM   3356 2HG  ARG A 224      -5.037 -15.440   8.331  1.00  0.540          H  
ATOM   3357 1HD  ARG A 224      -2.802 -14.413   6.589  1.00  0.540          H  
ATOM   3358 2HD  ARG A 224      -4.294 -13.530   6.991  1.00  0.540          H  
ATOM   3359  HE  ARG A 224      -3.123 -14.294   9.427  1.00  0.540          H  
ATOM   3360 1HH1 ARG A 224      -2.306 -12.225   6.674  1.00  0.540          H  
ATOM   3361 2HH1 ARG A 224      -1.305 -11.154   7.621  1.00  0.540          H  
ATOM   3362 1HH2 ARG A 224      -1.793 -12.884  10.643  1.00  0.540          H  
ATOM   3363 2HH2 ARG A 224      -1.019 -11.517   9.862  1.00  0.540          H  
ATOM   3364  N   PRO A 225      -2.380 -19.768   7.309  1.00  0.300          N  
ATOM   3365  CA  PRO A 225      -1.284 -20.720   7.390  1.00  0.260          C  
ATOM   3366  C   PRO A 225       0.002 -20.056   7.842  1.00  0.210          C  
ATOM   3367  O   PRO A 225       0.219 -18.880   7.532  1.00  0.270          O  
ATOM   3368  CB  PRO A 225      -1.182 -21.236   5.947  1.00  0.390          C  
ATOM   3369  CG  PRO A 225      -1.778 -20.133   5.093  1.00  0.390          C  
ATOM   3370  CD  PRO A 225      -2.868 -19.527   5.931  1.00  0.390          C  
ATOM   3371  HA  PRO A 225      -1.564 -21.530   8.082  1.00  0.310          H  
ATOM   3372 1HB  PRO A 225      -0.124 -21.407   5.696  1.00  0.470          H  
ATOM   3373 2HB  PRO A 225      -1.697 -22.197   5.849  1.00  0.470          H  
ATOM   3374 1HG  PRO A 225      -1.014 -19.393   4.853  1.00  0.470          H  
ATOM   3375 2HG  PRO A 225      -2.143 -20.539   4.135  1.00  0.470          H  
ATOM   3376 1HD  PRO A 225      -2.916 -18.464   5.687  1.00  0.470          H  
ATOM   3377 2HD  PRO A 225      -3.828 -20.045   5.764  1.00  0.470          H  
ATOM   3378  N   GLY A 226       0.858 -20.829   8.510  1.00  0.170          N  
ATOM   3379  CA  GLY A 226       2.169 -20.370   8.948  1.00  0.150          C  
ATOM   3380  C   GLY A 226       3.183 -20.441   7.816  1.00  0.140          C  
ATOM   3381  O   GLY A 226       2.860 -20.830   6.696  1.00  0.160          O  
ATOM   3382  H   GLY A 226       0.585 -21.770   8.753  1.00  0.200          H  
ATOM   3383 1HA  GLY A 226       2.104 -19.354   9.330  1.00  0.180          H  
ATOM   3384 2HA  GLY A 226       2.503 -20.995   9.778  1.00  0.180          H  
ATOM   3385  N   LEU A 227       4.426 -20.129   8.127  1.00  0.160          N  
ATOM   3386  CA  LEU A 227       5.498 -20.031   7.143  1.00  0.200          C  
ATOM   3387  C   LEU A 227       5.750 -21.282   6.344  1.00  0.160          C  
ATOM   3388  O   LEU A 227       5.829 -21.240   5.111  1.00  0.170          O  
ATOM   3389  CB  LEU A 227       6.800 -19.706   7.882  1.00  0.260          C  
ATOM   3390  CG  LEU A 227       8.108 -19.650   7.066  1.00  0.260          C  
ATOM   3391  CD1 LEU A 227       8.030 -18.530   6.033  1.00  0.260          C  
ATOM   3392  CD2 LEU A 227       9.271 -19.462   8.047  1.00  0.260          C  
ATOM   3393  H   LEU A 227       4.610 -19.918   9.106  1.00  0.190          H  
ATOM   3394  HA  LEU A 227       5.241 -19.231   6.458  1.00  0.240          H  
ATOM   3395 1HB  LEU A 227       6.681 -18.741   8.350  1.00  0.320          H  
ATOM   3396 2HB  LEU A 227       6.936 -20.449   8.657  1.00  0.320          H  
ATOM   3397  HG  LEU A 227       8.257 -20.589   6.528  1.00  0.320          H  
ATOM   3398 1HD1 LEU A 227       8.959 -18.499   5.466  1.00  0.320          H  
ATOM   3399 2HD1 LEU A 227       7.203 -18.708   5.346  1.00  0.320          H  
ATOM   3400 3HD1 LEU A 227       7.883 -17.577   6.541  1.00  0.320          H  
ATOM   3401 1HD2 LEU A 227      10.212 -19.434   7.498  1.00  0.320          H  
ATOM   3402 2HD2 LEU A 227       9.141 -18.530   8.598  1.00  0.320          H  
ATOM   3403 3HD2 LEU A 227       9.286 -20.298   8.745  1.00  0.320          H  
ATOM   3404  N   PHE A 228       5.878 -22.395   7.033  1.00  0.140          N  
ATOM   3405  CA  PHE A 228       6.229 -23.612   6.352  1.00  0.140          C  
ATOM   3406  C   PHE A 228       5.057 -24.095   5.520  1.00  0.140          C  
ATOM   3407  O   PHE A 228       5.255 -24.635   4.431  1.00  0.140          O  
ATOM   3408  CB  PHE A 228       6.717 -24.622   7.377  1.00  0.200          C  
ATOM   3409  CG  PHE A 228       8.007 -24.128   8.011  1.00  0.200          C  
ATOM   3410  CD1 PHE A 228       8.065 -23.742   9.348  1.00  0.200          C  
ATOM   3411  CD2 PHE A 228       9.144 -23.990   7.255  1.00  0.200          C  
ATOM   3412  CE1 PHE A 228       9.244 -23.259   9.885  1.00  0.200          C  
ATOM   3413  CE2 PHE A 228      10.310 -23.498   7.796  1.00  0.200          C  
ATOM   3414  CZ  PHE A 228      10.363 -23.140   9.105  1.00  0.200          C  
ATOM   3415  H   PHE A 228       5.781 -22.380   8.037  1.00  0.170          H  
ATOM   3416  HA  PHE A 228       7.051 -23.395   5.673  1.00  0.170          H  
ATOM   3417 1HB  PHE A 228       5.972 -24.772   8.154  1.00  0.240          H  
ATOM   3418 2HB  PHE A 228       6.916 -25.578   6.900  1.00  0.240          H  
ATOM   3419  HD1 PHE A 228       7.175 -23.824   9.976  1.00  0.240          H  
ATOM   3420  HD2 PHE A 228       9.108 -24.268   6.212  1.00  0.240          H  
ATOM   3421  HE1 PHE A 228       9.286 -22.968  10.923  1.00  0.240          H  
ATOM   3422  HE2 PHE A 228      11.186 -23.394   7.178  1.00  0.240          H  
ATOM   3423  HZ  PHE A 228      11.290 -22.754   9.523  1.00  0.240          H  
ATOM   3424  N   ALA A 229       3.836 -23.902   6.026  1.00  0.170          N  
ATOM   3425  CA  ALA A 229       2.639 -24.270   5.280  1.00  0.200          C  
ATOM   3426  C   ALA A 229       2.522 -23.429   4.008  1.00  0.210          C  
ATOM   3427  O   ALA A 229       2.184 -23.955   2.945  1.00  0.230          O  
ATOM   3428  CB  ALA A 229       1.409 -24.090   6.137  1.00  0.270          C  
ATOM   3429  H   ALA A 229       3.753 -23.484   6.941  1.00  0.200          H  
ATOM   3430  HA  ALA A 229       2.717 -25.311   4.987  1.00  0.240          H  
ATOM   3431 1HB  ALA A 229       0.525 -24.380   5.570  1.00  0.320          H  
ATOM   3432 2HB  ALA A 229       1.494 -24.713   7.025  1.00  0.320          H  
ATOM   3433 3HB  ALA A 229       1.334 -23.047   6.429  1.00  0.320          H  
ATOM   3434  N   ARG A 230       2.816 -22.124   4.107  1.00  0.200          N  
ATOM   3435  CA  ARG A 230       2.748 -21.240   2.948  1.00  0.230          C  
ATOM   3436  C   ARG A 230       3.772 -21.676   1.902  1.00  0.220          C  
ATOM   3437  O   ARG A 230       3.470 -21.736   0.700  1.00  0.240          O  
ATOM   3438  CB  ARG A 230       2.990 -19.779   3.358  1.00  0.310          C  
ATOM   3439  CG  ARG A 230       1.831 -19.125   4.165  1.00  0.310          C  
ATOM   3440  CD  ARG A 230       1.927 -17.631   4.314  1.00  0.310          C  
ATOM   3441  NE  ARG A 230       3.154 -17.138   5.018  1.00  0.310          N  
ATOM   3442  CZ  ARG A 230       3.340 -16.970   6.374  1.00  0.310          C  
ATOM   3443  NH1 ARG A 230       2.433 -17.294   7.270  1.00  0.310          N  
ATOM   3444  NH2 ARG A 230       4.484 -16.450   6.820  1.00  0.310          N  
ATOM   3445  H   ARG A 230       3.041 -21.723   5.023  1.00  0.240          H  
ATOM   3446  HA  ARG A 230       1.753 -21.315   2.514  1.00  0.280          H  
ATOM   3447 1HB  ARG A 230       3.881 -19.728   3.985  1.00  0.370          H  
ATOM   3448 2HB  ARG A 230       3.175 -19.172   2.472  1.00  0.370          H  
ATOM   3449 1HG  ARG A 230       0.918 -19.324   3.613  1.00  0.370          H  
ATOM   3450 2HG  ARG A 230       1.737 -19.550   5.138  1.00  0.370          H  
ATOM   3451 1HD  ARG A 230       1.908 -17.179   3.322  1.00  0.370          H  
ATOM   3452 2HD  ARG A 230       1.055 -17.289   4.874  1.00  0.370          H  
ATOM   3453  HE  ARG A 230       3.913 -16.845   4.416  1.00  0.370          H  
ATOM   3454 1HH1 ARG A 230       1.540 -17.728   7.029  1.00  0.370          H  
ATOM   3455 2HH1 ARG A 230       2.636 -17.139   8.249  1.00  0.370          H  
ATOM   3456 1HH2 ARG A 230       5.207 -16.175   6.170  1.00  0.370          H  
ATOM   3457 2HH2 ARG A 230       4.621 -16.321   7.844  1.00  0.370          H  
ATOM   3458  N   ARG A 231       4.970 -22.038   2.375  1.00  0.200          N  
ATOM   3459  CA  ARG A 231       6.038 -22.487   1.510  1.00  0.190          C  
ATOM   3460  C   ARG A 231       5.634 -23.787   0.834  1.00  0.160          C  
ATOM   3461  O   ARG A 231       5.861 -23.956  -0.361  1.00  0.160          O  
ATOM   3462  CB  ARG A 231       7.309 -22.669   2.331  1.00  0.270          C  
ATOM   3463  CG  ARG A 231       8.562 -23.093   1.598  1.00  0.270          C  
ATOM   3464  CD  ARG A 231       9.013 -22.098   0.610  1.00  0.270          C  
ATOM   3465  NE  ARG A 231      10.350 -22.405   0.117  1.00  0.270          N  
ATOM   3466  CZ  ARG A 231      10.973 -21.768  -0.894  1.00  0.270          C  
ATOM   3467  NH1 ARG A 231      10.395 -20.801  -1.551  1.00  0.270          N  
ATOM   3468  NH2 ARG A 231      12.194 -22.096  -1.250  1.00  0.270          N  
ATOM   3469  H   ARG A 231       5.153 -21.935   3.377  1.00  0.240          H  
ATOM   3470  HA  ARG A 231       6.207 -21.728   0.748  1.00  0.230          H  
ATOM   3471 1HB  ARG A 231       7.529 -21.741   2.859  1.00  0.320          H  
ATOM   3472 2HB  ARG A 231       7.127 -23.425   3.091  1.00  0.320          H  
ATOM   3473 1HG  ARG A 231       9.363 -23.239   2.309  1.00  0.320          H  
ATOM   3474 2HG  ARG A 231       8.364 -24.016   1.087  1.00  0.320          H  
ATOM   3475 1HD  ARG A 231       8.330 -22.111  -0.242  1.00  0.320          H  
ATOM   3476 2HD  ARG A 231       9.026 -21.106   1.061  1.00  0.320          H  
ATOM   3477  HE  ARG A 231      10.861 -23.143   0.582  1.00  0.320          H  
ATOM   3478 1HH1 ARG A 231       9.463 -20.501  -1.324  1.00  0.320          H  
ATOM   3479 2HH1 ARG A 231      10.933 -20.363  -2.323  1.00  0.320          H  
ATOM   3480 1HH2 ARG A 231      12.694 -22.834  -0.778  1.00  0.320          H  
ATOM   3481 2HH2 ARG A 231      12.615 -21.556  -2.025  1.00  0.320          H  
ATOM   3482  N   ALA A 232       5.023 -24.703   1.589  1.00  0.150          N  
ATOM   3483  CA  ALA A 232       4.569 -25.964   1.037  1.00  0.160          C  
ATOM   3484  C   ALA A 232       3.542 -25.758  -0.057  1.00  0.150          C  
ATOM   3485  O   ALA A 232       3.619 -26.388  -1.107  1.00  0.140          O  
ATOM   3486  CB  ALA A 232       3.952 -26.780   2.124  1.00  0.220          C  
ATOM   3487  H   ALA A 232       4.909 -24.537   2.592  1.00  0.180          H  
ATOM   3488  HA  ALA A 232       5.425 -26.487   0.615  1.00  0.190          H  
ATOM   3489 1HB  ALA A 232       3.609 -27.709   1.732  1.00  0.260          H  
ATOM   3490 2HB  ALA A 232       4.688 -26.935   2.878  1.00  0.260          H  
ATOM   3491 3HB  ALA A 232       3.116 -26.251   2.546  1.00  0.260          H  
ATOM   3492  N   ARG A 233       2.598 -24.841   0.153  1.00  0.160          N  
ATOM   3493  CA  ARG A 233       1.593 -24.592  -0.869  1.00  0.170          C  
ATOM   3494  C   ARG A 233       2.255 -24.096  -2.155  1.00  0.150          C  
ATOM   3495  O   ARG A 233       1.928 -24.569  -3.250  1.00  0.160          O  
ATOM   3496  CB  ARG A 233       0.583 -23.571  -0.362  1.00  0.230          C  
ATOM   3497  CG  ARG A 233      -0.364 -24.096   0.710  1.00  0.230          C  
ATOM   3498  CD  ARG A 233      -1.260 -23.038   1.252  1.00  0.230          C  
ATOM   3499  NE  ARG A 233      -2.113 -23.549   2.325  1.00  0.230          N  
ATOM   3500  CZ  ARG A 233      -3.320 -24.143   2.163  1.00  0.230          C  
ATOM   3501  NH1 ARG A 233      -3.849 -24.289   0.963  1.00  0.230          N  
ATOM   3502  NH2 ARG A 233      -3.977 -24.580   3.226  1.00  0.230          N  
ATOM   3503  H   ARG A 233       2.547 -24.365   1.059  1.00  0.190          H  
ATOM   3504  HA  ARG A 233       1.073 -25.525  -1.078  1.00  0.200          H  
ATOM   3505 1HB  ARG A 233       1.115 -22.720   0.061  1.00  0.280          H  
ATOM   3506 2HB  ARG A 233      -0.016 -23.204  -1.193  1.00  0.280          H  
ATOM   3507 1HG  ARG A 233      -0.976 -24.879   0.278  1.00  0.280          H  
ATOM   3508 2HG  ARG A 233       0.211 -24.504   1.528  1.00  0.280          H  
ATOM   3509 1HD  ARG A 233      -0.642 -22.238   1.669  1.00  0.280          H  
ATOM   3510 2HD  ARG A 233      -1.886 -22.627   0.464  1.00  0.280          H  
ATOM   3511  HE  ARG A 233      -1.756 -23.474   3.269  1.00  0.280          H  
ATOM   3512 1HH1 ARG A 233      -3.361 -23.959   0.146  1.00  0.280          H  
ATOM   3513 2HH1 ARG A 233      -4.752 -24.733   0.858  1.00  0.280          H  
ATOM   3514 1HH2 ARG A 233      -3.578 -24.469   4.148  1.00  0.280          H  
ATOM   3515 2HH2 ARG A 233      -4.880 -25.021   3.120  1.00  0.280          H  
ATOM   3516  N   LEU A 234       3.237 -23.190  -2.012  1.00  0.150          N  
ATOM   3517  CA  LEU A 234       3.979 -22.653  -3.148  1.00  0.170          C  
ATOM   3518  C   LEU A 234       4.724 -23.738  -3.894  1.00  0.150          C  
ATOM   3519  O   LEU A 234       4.666 -23.806  -5.123  1.00  0.160          O  
ATOM   3520  CB  LEU A 234       5.003 -21.600  -2.681  1.00  0.230          C  
ATOM   3521  CG  LEU A 234       5.961 -21.000  -3.773  1.00  0.230          C  
ATOM   3522  CD1 LEU A 234       5.160 -20.271  -4.856  1.00  0.230          C  
ATOM   3523  CD2 LEU A 234       6.964 -20.059  -3.090  1.00  0.230          C  
ATOM   3524  H   LEU A 234       3.433 -22.821  -1.074  1.00  0.180          H  
ATOM   3525  HA  LEU A 234       3.264 -22.193  -3.825  1.00  0.200          H  
ATOM   3526 1HB  LEU A 234       4.457 -20.775  -2.224  1.00  0.280          H  
ATOM   3527 2HB  LEU A 234       5.626 -22.047  -1.916  1.00  0.280          H  
ATOM   3528  HG  LEU A 234       6.511 -21.804  -4.253  1.00  0.280          H  
ATOM   3529 1HD1 LEU A 234       5.843 -19.865  -5.604  1.00  0.280          H  
ATOM   3530 2HD1 LEU A 234       4.471 -20.956  -5.350  1.00  0.280          H  
ATOM   3531 3HD1 LEU A 234       4.597 -19.449  -4.410  1.00  0.280          H  
ATOM   3532 1HD2 LEU A 234       7.644 -19.643  -3.832  1.00  0.280          H  
ATOM   3533 2HD2 LEU A 234       6.426 -19.252  -2.604  1.00  0.280          H  
ATOM   3534 3HD2 LEU A 234       7.528 -20.616  -2.349  1.00  0.280          H  
ATOM   3535  N   ILE A 235       5.412 -24.597  -3.152  1.00  0.150          N  
ATOM   3536  CA  ILE A 235       6.179 -25.662  -3.757  1.00  0.160          C  
ATOM   3537  C   ILE A 235       5.283 -26.581  -4.548  1.00  0.130          C  
ATOM   3538  O   ILE A 235       5.625 -26.945  -5.672  1.00  0.150          O  
ATOM   3539  CB  ILE A 235       6.958 -26.441  -2.691  1.00  0.220          C  
ATOM   3540  CG1 ILE A 235       8.078 -25.536  -2.107  1.00  0.220          C  
ATOM   3541  CG2 ILE A 235       7.522 -27.725  -3.295  1.00  0.220          C  
ATOM   3542  CD1 ILE A 235       8.705 -26.063  -0.828  1.00  0.220          C  
ATOM   3543  H   ILE A 235       5.428 -24.475  -2.135  1.00  0.180          H  
ATOM   3544  HA  ILE A 235       6.898 -25.213  -4.442  1.00  0.190          H  
ATOM   3545  HB  ILE A 235       6.287 -26.690  -1.871  1.00  0.260          H  
ATOM   3546 1HG1 ILE A 235       8.865 -25.439  -2.851  1.00  0.260          H  
ATOM   3547 2HG1 ILE A 235       7.671 -24.549  -1.911  1.00  0.260          H  
ATOM   3548 1HG2 ILE A 235       8.066 -28.283  -2.544  1.00  0.260          H  
ATOM   3549 2HG2 ILE A 235       6.718 -28.353  -3.669  1.00  0.260          H  
ATOM   3550 3HG2 ILE A 235       8.193 -27.470  -4.115  1.00  0.260          H  
ATOM   3551 1HD1 ILE A 235       9.477 -25.373  -0.498  1.00  0.260          H  
ATOM   3552 2HD1 ILE A 235       7.937 -26.145  -0.057  1.00  0.260          H  
ATOM   3553 3HD1 ILE A 235       9.153 -27.040  -0.988  1.00  0.260          H  
ATOM   3554  N   LEU A 236       4.161 -26.980  -3.974  1.00  0.120          N  
ATOM   3555  CA  LEU A 236       3.235 -27.859  -4.654  1.00  0.120          C  
ATOM   3556  C   LEU A 236       2.707 -27.244  -5.953  1.00  0.110          C  
ATOM   3557  O   LEU A 236       2.690 -27.921  -6.995  1.00  0.130          O  
ATOM   3558  CB  LEU A 236       2.117 -28.158  -3.671  1.00  0.170          C  
ATOM   3559  CG  LEU A 236       2.259 -29.412  -2.775  1.00  0.170          C  
ATOM   3560  CD1 LEU A 236       3.659 -29.502  -2.074  1.00  0.170          C  
ATOM   3561  CD2 LEU A 236       1.206 -29.291  -1.732  1.00  0.170          C  
ATOM   3562  H   LEU A 236       3.945 -26.669  -3.019  1.00  0.140          H  
ATOM   3563  HA  LEU A 236       3.750 -28.781  -4.905  1.00  0.140          H  
ATOM   3564 1HB  LEU A 236       2.032 -27.297  -3.007  1.00  0.200          H  
ATOM   3565 2HB  LEU A 236       1.207 -28.230  -4.201  1.00  0.200          H  
ATOM   3566  HG  LEU A 236       2.107 -30.309  -3.372  1.00  0.200          H  
ATOM   3567 1HD1 LEU A 236       3.698 -30.375  -1.437  1.00  0.200          H  
ATOM   3568 2HD1 LEU A 236       4.452 -29.575  -2.813  1.00  0.200          H  
ATOM   3569 3HD1 LEU A 236       3.832 -28.647  -1.465  1.00  0.200          H  
ATOM   3570 1HD2 LEU A 236       1.237 -30.130  -1.081  1.00  0.200          H  
ATOM   3571 2HD2 LEU A 236       1.393 -28.385  -1.163  1.00  0.200          H  
ATOM   3572 3HD2 LEU A 236       0.230 -29.233  -2.197  1.00  0.200          H  
ATOM   3573  N   GLU A 237       2.337 -25.951  -5.934  1.00  0.110          N  
ATOM   3574  CA  GLU A 237       1.886 -25.312  -7.166  1.00  0.120          C  
ATOM   3575  C   GLU A 237       2.993 -25.304  -8.196  1.00  0.120          C  
ATOM   3576  O   GLU A 237       2.757 -25.637  -9.365  1.00  0.140          O  
ATOM   3577  CB  GLU A 237       1.426 -23.869  -6.960  1.00  0.160          C  
ATOM   3578  CG  GLU A 237       0.937 -23.199  -8.285  1.00  0.160          C  
ATOM   3579  CD  GLU A 237       0.542 -21.762  -8.130  1.00  0.160          C  
ATOM   3580  OE1 GLU A 237       0.316 -21.332  -7.029  1.00  0.160          O  
ATOM   3581  OE2 GLU A 237       0.514 -21.067  -9.131  1.00  0.160          O  
ATOM   3582  H   GLU A 237       2.337 -25.427  -5.051  1.00  0.130          H  
ATOM   3583  HA  GLU A 237       1.053 -25.875  -7.572  1.00  0.140          H  
ATOM   3584 1HB  GLU A 237       0.611 -23.847  -6.236  1.00  0.200          H  
ATOM   3585 2HB  GLU A 237       2.248 -23.275  -6.549  1.00  0.200          H  
ATOM   3586 1HG  GLU A 237       1.729 -23.250  -9.036  1.00  0.200          H  
ATOM   3587 2HG  GLU A 237       0.087 -23.763  -8.668  1.00  0.200          H  
ATOM   3588  N   ASN A 238       4.210 -24.925  -7.771  1.00  0.110          N  
ATOM   3589  CA  ASN A 238       5.331 -24.853  -8.681  1.00  0.120          C  
ATOM   3590  C   ASN A 238       5.685 -26.208  -9.249  1.00  0.110          C  
ATOM   3591  O   ASN A 238       6.033 -26.296 -10.425  1.00  0.110          O  
ATOM   3592  CB  ASN A 238       6.532 -24.239  -8.015  1.00  0.160          C  
ATOM   3593  CG  ASN A 238       6.385 -22.778  -7.839  1.00  0.160          C  
ATOM   3594  OD1 ASN A 238       5.590 -22.113  -8.509  1.00  0.160          O  
ATOM   3595  ND2 ASN A 238       7.140 -22.243  -6.950  1.00  0.160          N  
ATOM   3596  H   ASN A 238       4.340 -24.645  -6.793  1.00  0.130          H  
ATOM   3597  HA  ASN A 238       5.046 -24.218  -9.518  1.00  0.140          H  
ATOM   3598 1HB  ASN A 238       6.672 -24.699  -7.033  1.00  0.200          H  
ATOM   3599 2HB  ASN A 238       7.425 -24.440  -8.605  1.00  0.200          H  
ATOM   3600 1HD2 ASN A 238       7.087 -21.257  -6.794  1.00  0.200          H  
ATOM   3601 2HD2 ASN A 238       7.771 -22.806  -6.422  1.00  0.200          H  
ATOM   3602  N   LYS A 239       5.596 -27.279  -8.455  1.00  0.100          N  
ATOM   3603  CA  LYS A 239       5.893 -28.580  -9.016  1.00  0.100          C  
ATOM   3604  C   LYS A 239       4.901 -28.923 -10.110  1.00  0.080          C  
ATOM   3605  O   LYS A 239       5.320 -29.378 -11.174  1.00  0.100          O  
ATOM   3606  CB  LYS A 239       5.912 -29.689  -7.956  1.00  0.140          C  
ATOM   3607  CG  LYS A 239       7.132 -29.685  -7.019  1.00  0.140          C  
ATOM   3608  CD  LYS A 239       7.038 -30.823  -5.991  1.00  0.140          C  
ATOM   3609  CE  LYS A 239       8.255 -30.862  -5.060  1.00  0.140          C  
ATOM   3610  NZ  LYS A 239       8.110 -31.897  -3.999  1.00  0.140          N  
ATOM   3611  H   LYS A 239       5.373 -27.168  -7.464  1.00  0.120          H  
ATOM   3612  HA  LYS A 239       6.881 -28.539  -9.467  1.00  0.120          H  
ATOM   3613 1HB  LYS A 239       5.022 -29.587  -7.330  1.00  0.170          H  
ATOM   3614 2HB  LYS A 239       5.858 -30.661  -8.449  1.00  0.170          H  
ATOM   3615 1HG  LYS A 239       8.040 -29.805  -7.609  1.00  0.170          H  
ATOM   3616 2HG  LYS A 239       7.186 -28.733  -6.499  1.00  0.170          H  
ATOM   3617 1HD  LYS A 239       6.140 -30.680  -5.384  1.00  0.170          H  
ATOM   3618 2HD  LYS A 239       6.958 -31.778  -6.511  1.00  0.170          H  
ATOM   3619 1HE  LYS A 239       9.155 -31.070  -5.638  1.00  0.170          H  
ATOM   3620 2HE  LYS A 239       8.361 -29.910  -4.594  1.00  0.170          H  
ATOM   3621 1HZ  LYS A 239       8.921 -31.872  -3.384  1.00  0.170          H  
ATOM   3622 2HZ  LYS A 239       7.269 -31.698  -3.464  1.00  0.170          H  
ATOM   3623 3HZ  LYS A 239       8.028 -32.810  -4.418  1.00  0.170          H  
ATOM   3624  N   ARG A 240       3.603 -28.672  -9.898  1.00  0.100          N  
ATOM   3625  CA  ARG A 240       2.641 -29.001 -10.947  1.00  0.100          C  
ATOM   3626  C   ARG A 240       2.896 -28.158 -12.191  1.00  0.100          C  
ATOM   3627  O   ARG A 240       2.869 -28.677 -13.308  1.00  0.100          O  
ATOM   3628  CB  ARG A 240       1.223 -28.801 -10.456  1.00  0.140          C  
ATOM   3629  CG  ARG A 240       0.815 -29.727  -9.320  1.00  0.140          C  
ATOM   3630  CD  ARG A 240       0.636 -31.148  -9.729  1.00  0.140          C  
ATOM   3631  NE  ARG A 240       0.197 -31.986  -8.622  1.00  0.140          N  
ATOM   3632  CZ  ARG A 240       1.004 -32.645  -7.762  1.00  0.140          C  
ATOM   3633  NH1 ARG A 240       2.316 -32.571  -7.865  1.00  0.140          N  
ATOM   3634  NH2 ARG A 240       0.455 -33.369  -6.807  1.00  0.140          N  
ATOM   3635  H   ARG A 240       3.296 -28.301  -8.988  1.00  0.120          H  
ATOM   3636  HA  ARG A 240       2.779 -30.044 -11.224  1.00  0.120          H  
ATOM   3637 1HB  ARG A 240       1.108 -27.774 -10.094  1.00  0.170          H  
ATOM   3638 2HB  ARG A 240       0.521 -28.941 -11.279  1.00  0.170          H  
ATOM   3639 1HG  ARG A 240       1.569 -29.694  -8.536  1.00  0.170          H  
ATOM   3640 2HG  ARG A 240      -0.111 -29.376  -8.932  1.00  0.170          H  
ATOM   3641 1HD  ARG A 240      -0.140 -31.166 -10.457  1.00  0.170          H  
ATOM   3642 2HD  ARG A 240       1.542 -31.572 -10.154  1.00  0.170          H  
ATOM   3643  HE  ARG A 240      -0.800 -32.092  -8.494  1.00  0.170          H  
ATOM   3644 1HH1 ARG A 240       2.738 -32.016  -8.596  1.00  0.170          H  
ATOM   3645 2HH1 ARG A 240       2.907 -33.077  -7.218  1.00  0.170          H  
ATOM   3646 1HH2 ARG A 240      -0.550 -33.430  -6.736  1.00  0.170          H  
ATOM   3647 2HH2 ARG A 240       1.030 -33.874  -6.137  1.00  0.170          H  
ATOM   3648  N   LEU A 241       3.192 -26.875 -11.997  1.00  0.110          N  
ATOM   3649  CA  LEU A 241       3.465 -25.973 -13.098  1.00  0.110          C  
ATOM   3650  C   LEU A 241       4.679 -26.452 -13.889  1.00  0.090          C  
ATOM   3651  O   LEU A 241       4.645 -26.511 -15.125  1.00  0.090          O  
ATOM   3652  CB  LEU A 241       3.692 -24.563 -12.522  1.00  0.150          C  
ATOM   3653  CG  LEU A 241       4.090 -23.421 -13.469  1.00  0.150          C  
ATOM   3654  CD1 LEU A 241       3.053 -23.184 -14.506  1.00  0.150          C  
ATOM   3655  CD2 LEU A 241       4.290 -22.160 -12.635  1.00  0.150          C  
ATOM   3656  H   LEU A 241       3.181 -26.498 -11.044  1.00  0.130          H  
ATOM   3657  HA  LEU A 241       2.601 -25.967 -13.754  1.00  0.130          H  
ATOM   3658 1HB  LEU A 241       2.789 -24.261 -11.989  1.00  0.180          H  
ATOM   3659 2HB  LEU A 241       4.488 -24.643 -11.791  1.00  0.180          H  
ATOM   3660  HG  LEU A 241       5.007 -23.687 -13.973  1.00  0.180          H  
ATOM   3661 1HD1 LEU A 241       3.376 -22.383 -15.165  1.00  0.180          H  
ATOM   3662 2HD1 LEU A 241       2.922 -24.079 -15.071  1.00  0.180          H  
ATOM   3663 3HD1 LEU A 241       2.119 -22.906 -14.040  1.00  0.180          H  
ATOM   3664 1HD2 LEU A 241       4.600 -21.333 -13.279  1.00  0.180          H  
ATOM   3665 2HD2 LEU A 241       3.359 -21.909 -12.135  1.00  0.180          H  
ATOM   3666 3HD2 LEU A 241       5.066 -22.334 -11.885  1.00  0.180          H  
ATOM   3667  N   ASN A 242       5.750 -26.814 -13.182  1.00  0.080          N  
ATOM   3668  CA  ASN A 242       6.972 -27.261 -13.814  1.00  0.070          C  
ATOM   3669  C   ASN A 242       6.769 -28.573 -14.566  1.00  0.100          C  
ATOM   3670  O   ASN A 242       7.325 -28.736 -15.656  1.00  0.110          O  
ATOM   3671  CB  ASN A 242       8.055 -27.420 -12.767  1.00  0.100          C  
ATOM   3672  CG  ASN A 242       8.521 -26.092 -12.197  1.00  0.100          C  
ATOM   3673  OD1 ASN A 242       8.376 -25.009 -12.805  1.00  0.100          O  
ATOM   3674  ND2 ASN A 242       9.077 -26.164 -11.014  1.00  0.100          N  
ATOM   3675  H   ASN A 242       5.729 -26.731 -12.165  1.00  0.100          H  
ATOM   3676  HA  ASN A 242       7.279 -26.513 -14.540  1.00  0.080          H  
ATOM   3677 1HB  ASN A 242       7.675 -28.038 -11.951  1.00  0.120          H  
ATOM   3678 2HB  ASN A 242       8.913 -27.937 -13.199  1.00  0.120          H  
ATOM   3679 1HD2 ASN A 242       9.399 -25.339 -10.560  1.00  0.120          H  
ATOM   3680 2HD2 ASN A 242       9.169 -27.049 -10.559  1.00  0.120          H  
ATOM   3681  N   GLU A 243       5.980 -29.508 -14.000  1.00  0.130          N  
ATOM   3682  CA  GLU A 243       5.703 -30.785 -14.661  1.00  0.190          C  
ATOM   3683  C   GLU A 243       4.877 -30.614 -15.930  1.00  0.220          C  
ATOM   3684  O   GLU A 243       5.138 -31.284 -16.935  1.00  0.260          O  
ATOM   3685  CB  GLU A 243       4.976 -31.746 -13.718  1.00  0.240          C  
ATOM   3686  CG  GLU A 243       5.829 -32.306 -12.578  1.00  0.240          C  
ATOM   3687  CD  GLU A 243       5.028 -33.149 -11.631  1.00  0.240          C  
ATOM   3688  OE1 GLU A 243       3.831 -33.144 -11.755  1.00  0.240          O  
ATOM   3689  OE2 GLU A 243       5.603 -33.796 -10.791  1.00  0.240          O  
ATOM   3690  H   GLU A 243       5.601 -29.343 -13.062  1.00  0.160          H  
ATOM   3691  HA  GLU A 243       6.656 -31.235 -14.935  1.00  0.230          H  
ATOM   3692 1HB  GLU A 243       4.128 -31.223 -13.268  1.00  0.290          H  
ATOM   3693 2HB  GLU A 243       4.577 -32.583 -14.287  1.00  0.290          H  
ATOM   3694 1HG  GLU A 243       6.621 -32.917 -13.007  1.00  0.290          H  
ATOM   3695 2HG  GLU A 243       6.299 -31.490 -12.038  1.00  0.290          H  
ATOM   3696  N   LEU A 244       3.872 -29.730 -15.889  1.00  0.210          N  
ATOM   3697  CA  LEU A 244       3.033 -29.493 -17.057  1.00  0.240          C  
ATOM   3698  C   LEU A 244       3.877 -28.860 -18.151  1.00  0.210          C  
ATOM   3699  O   LEU A 244       3.811 -29.269 -19.317  1.00  0.250          O  
ATOM   3700  CB  LEU A 244       1.898 -28.541 -16.681  1.00  0.320          C  
ATOM   3701  CG  LEU A 244       0.818 -29.052 -15.712  1.00  0.320          C  
ATOM   3702  CD1 LEU A 244       0.060 -27.926 -15.253  1.00  0.320          C  
ATOM   3703  CD2 LEU A 244      -0.122 -30.008 -16.358  1.00  0.320          C  
ATOM   3704  H   LEU A 244       3.664 -29.247 -15.008  1.00  0.250          H  
ATOM   3705  HA  LEU A 244       2.643 -30.439 -17.420  1.00  0.290          H  
ATOM   3706 1HB  LEU A 244       2.349 -27.690 -16.194  1.00  0.390          H  
ATOM   3707 2HB  LEU A 244       1.412 -28.209 -17.595  1.00  0.390          H  
ATOM   3708  HG  LEU A 244       1.292 -29.514 -14.884  1.00  0.390          H  
ATOM   3709 1HD1 LEU A 244      -0.676 -28.258 -14.537  1.00  0.390          H  
ATOM   3710 2HD1 LEU A 244       0.747 -27.237 -14.776  1.00  0.390          H  
ATOM   3711 3HD1 LEU A 244      -0.431 -27.454 -16.078  1.00  0.390          H  
ATOM   3712 1HD2 LEU A 244      -0.871 -30.329 -15.633  1.00  0.390          H  
ATOM   3713 2HD2 LEU A 244      -0.616 -29.541 -17.209  1.00  0.390          H  
ATOM   3714 3HD2 LEU A 244       0.432 -30.828 -16.661  1.00  0.390          H  
ATOM   3715  N   HIS A 245       4.738 -27.904 -17.767  1.00  0.150          N  
ATOM   3716  CA  HIS A 245       5.576 -27.222 -18.735  1.00  0.140          C  
ATOM   3717  C   HIS A 245       6.544 -28.224 -19.322  1.00  0.150          C  
ATOM   3718  O   HIS A 245       6.658 -28.345 -20.539  1.00  0.180          O  
ATOM   3719  CB  HIS A 245       6.349 -26.052 -18.102  1.00  0.200          C  
ATOM   3720  CG  HIS A 245       7.086 -25.149 -19.101  1.00  0.200          C  
ATOM   3721  ND1 HIS A 245       6.410 -24.309 -19.977  1.00  0.200          N  
ATOM   3722  CD2 HIS A 245       8.410 -24.943 -19.334  1.00  0.200          C  
ATOM   3723  CE1 HIS A 245       7.288 -23.633 -20.699  1.00  0.200          C  
ATOM   3724  NE2 HIS A 245       8.509 -23.994 -20.335  1.00  0.200          N  
ATOM   3725  H   HIS A 245       4.761 -27.593 -16.790  1.00  0.180          H  
ATOM   3726  HA  HIS A 245       4.969 -26.830 -19.545  1.00  0.170          H  
ATOM   3727 1HB  HIS A 245       5.686 -25.446 -17.506  1.00  0.240          H  
ATOM   3728 2HB  HIS A 245       7.091 -26.459 -17.414  1.00  0.240          H  
ATOM   3729  HD1 HIS A 245       5.482 -24.482 -20.315  1.00  0.240          H  
ATOM   3730  HD2 HIS A 245       9.314 -25.361 -18.893  1.00  0.240          H  
ATOM   3731  HE1 HIS A 245       6.953 -22.915 -21.446  1.00  0.240          H  
ATOM   3732  N   ALA A 246       7.226 -28.991 -18.472  1.00  0.140          N  
ATOM   3733  CA  ALA A 246       8.191 -29.943 -18.969  1.00  0.160          C  
ATOM   3734  C   ALA A 246       7.565 -30.953 -19.904  1.00  0.180          C  
ATOM   3735  O   ALA A 246       8.196 -31.324 -20.889  1.00  0.230          O  
ATOM   3736  CB  ALA A 246       8.853 -30.656 -17.813  1.00  0.220          C  
ATOM   3737  H   ALA A 246       7.105 -28.892 -17.463  1.00  0.170          H  
ATOM   3738  HA  ALA A 246       8.930 -29.400 -19.540  1.00  0.190          H  
ATOM   3739 1HB  ALA A 246       9.598 -31.352 -18.190  1.00  0.260          H  
ATOM   3740 2HB  ALA A 246       9.327 -29.927 -17.159  1.00  0.260          H  
ATOM   3741 3HB  ALA A 246       8.092 -31.201 -17.253  1.00  0.260          H  
ATOM   3742  N   ALA A 247       6.350 -31.435 -19.621  1.00  0.180          N  
ATOM   3743  CA  ALA A 247       5.739 -32.381 -20.541  1.00  0.210          C  
ATOM   3744  C   ALA A 247       5.470 -31.728 -21.907  1.00  0.240          C  
ATOM   3745  O   ALA A 247       5.707 -32.348 -22.953  1.00  0.280          O  
ATOM   3746  CB  ALA A 247       4.472 -32.931 -19.949  1.00  0.280          C  
ATOM   3747  H   ALA A 247       5.870 -31.174 -18.753  1.00  0.220          H  
ATOM   3748  HA  ALA A 247       6.440 -33.199 -20.691  1.00  0.250          H  
ATOM   3749 1HB  ALA A 247       4.049 -33.663 -20.620  1.00  0.340          H  
ATOM   3750 2HB  ALA A 247       4.696 -33.404 -18.998  1.00  0.340          H  
ATOM   3751 3HB  ALA A 247       3.776 -32.109 -19.794  1.00  0.340          H  
ATOM   3752  N   LEU A 248       4.995 -30.465 -21.909  1.00  0.250          N  
ATOM   3753  CA  LEU A 248       4.733 -29.760 -23.167  1.00  0.330          C  
ATOM   3754  C   LEU A 248       6.027 -29.534 -23.937  1.00  0.370          C  
ATOM   3755  O   LEU A 248       6.085 -29.694 -25.158  1.00  0.450          O  
ATOM   3756  CB  LEU A 248       4.116 -28.369 -22.896  1.00  0.430          C  
ATOM   3757  CG  LEU A 248       2.665 -28.272 -22.331  1.00  0.430          C  
ATOM   3758  CD1 LEU A 248       2.398 -26.828 -21.933  1.00  0.430          C  
ATOM   3759  CD2 LEU A 248       1.670 -28.685 -23.382  1.00  0.430          C  
ATOM   3760  H   LEU A 248       4.765 -30.010 -21.016  1.00  0.300          H  
ATOM   3761  HA  LEU A 248       4.068 -30.365 -23.779  1.00  0.400          H  
ATOM   3762 1HB  LEU A 248       4.765 -27.854 -22.190  1.00  0.520          H  
ATOM   3763 2HB  LEU A 248       4.138 -27.813 -23.823  1.00  0.520          H  
ATOM   3764  HG  LEU A 248       2.564 -28.907 -21.456  1.00  0.520          H  
ATOM   3765 1HD1 LEU A 248       1.398 -26.724 -21.538  1.00  0.520          H  
ATOM   3766 2HD1 LEU A 248       3.116 -26.518 -21.176  1.00  0.520          H  
ATOM   3767 3HD1 LEU A 248       2.503 -26.220 -22.808  1.00  0.520          H  
ATOM   3768 1HD2 LEU A 248       0.667 -28.599 -23.005  1.00  0.520          H  
ATOM   3769 2HD2 LEU A 248       1.777 -28.033 -24.248  1.00  0.520          H  
ATOM   3770 3HD2 LEU A 248       1.850 -29.707 -23.660  1.00  0.520          H  
ATOM   3771  N   ILE A 249       7.074 -29.161 -23.223  1.00  0.360          N  
ATOM   3772  CA  ILE A 249       8.343 -28.884 -23.850  1.00  0.470          C  
ATOM   3773  C   ILE A 249       8.971 -30.163 -24.367  1.00  0.420          C  
ATOM   3774  O   ILE A 249       9.504 -30.174 -25.476  1.00  0.430          O  
ATOM   3775  CB  ILE A 249       9.282 -28.118 -22.891  1.00  0.610          C  
ATOM   3776  CG1 ILE A 249       8.696 -26.712 -22.513  1.00  0.610          C  
ATOM   3777  CG2 ILE A 249      10.650 -27.971 -23.486  1.00  0.610          C  
ATOM   3778  CD1 ILE A 249       8.448 -25.752 -23.644  1.00  0.610          C  
ATOM   3779  H   ILE A 249       6.964 -29.036 -22.214  1.00  0.430          H  
ATOM   3780  HA  ILE A 249       8.166 -28.259 -24.717  1.00  0.560          H  
ATOM   3781  HB  ILE A 249       9.361 -28.679 -21.960  1.00  0.740          H  
ATOM   3782 1HG1 ILE A 249       7.758 -26.845 -22.007  1.00  0.740          H  
ATOM   3783 2HG1 ILE A 249       9.397 -26.243 -21.827  1.00  0.740          H  
ATOM   3784 1HG2 ILE A 249      11.295 -27.450 -22.780  1.00  0.740          H  
ATOM   3785 2HG2 ILE A 249      11.044 -28.952 -23.676  1.00  0.740          H  
ATOM   3786 3HG2 ILE A 249      10.618 -27.416 -24.423  1.00  0.740          H  
ATOM   3787 1HD1 ILE A 249       8.066 -24.822 -23.244  1.00  0.740          H  
ATOM   3788 2HD1 ILE A 249       9.364 -25.564 -24.148  1.00  0.740          H  
ATOM   3789 3HD1 ILE A 249       7.725 -26.150 -24.340  1.00  0.740          H  
ATOM   3790  N   ALA A 250       8.957 -31.229 -23.569  1.00  0.400          N  
ATOM   3791  CA  ALA A 250       9.544 -32.478 -23.990  1.00  0.410          C  
ATOM   3792  C   ALA A 250       8.875 -33.004 -25.245  1.00  0.390          C  
ATOM   3793  O   ALA A 250       9.570 -33.452 -26.167  1.00  0.440          O  
ATOM   3794  CB  ALA A 250       9.419 -33.498 -22.879  1.00  0.570          C  
ATOM   3795  H   ALA A 250       8.539 -31.169 -22.644  1.00  0.480          H  
ATOM   3796  HA  ALA A 250      10.595 -32.306 -24.207  1.00  0.490          H  
ATOM   3797 1HB  ALA A 250       9.877 -34.435 -23.185  1.00  0.680          H  
ATOM   3798 2HB  ALA A 250       9.914 -33.120 -21.984  1.00  0.680          H  
ATOM   3799 3HB  ALA A 250       8.361 -33.660 -22.663  1.00  0.680          H  
ATOM   3800  N   ALA A 251       7.539 -32.929 -25.317  1.00  0.370          N  
ATOM   3801  CA  ALA A 251       6.855 -33.390 -26.509  1.00  0.390          C  
ATOM   3802  C   ALA A 251       7.218 -32.525 -27.717  1.00  0.440          C  
ATOM   3803  O   ALA A 251       7.437 -33.043 -28.824  1.00  0.480          O  
ATOM   3804  CB  ALA A 251       5.376 -33.385 -26.278  1.00  0.540          C  
ATOM   3805  H   ALA A 251       6.986 -32.580 -24.524  1.00  0.440          H  
ATOM   3806  HA  ALA A 251       7.178 -34.409 -26.715  1.00  0.470          H  
ATOM   3807 1HB  ALA A 251       4.887 -33.755 -27.170  1.00  0.650          H  
ATOM   3808 2HB  ALA A 251       5.129 -34.012 -25.441  1.00  0.650          H  
ATOM   3809 3HB  ALA A 251       5.071 -32.367 -26.066  1.00  0.650          H  
ATOM   3810  N   ALA A 252       7.301 -31.198 -27.510  1.00  0.470          N  
ATOM   3811  CA  ALA A 252       7.660 -30.281 -28.582  1.00  0.570          C  
ATOM   3812  C   ALA A 252       9.068 -30.559 -29.098  1.00  0.630          C  
ATOM   3813  O   ALA A 252       9.319 -30.495 -30.305  1.00  0.810          O  
ATOM   3814  CB  ALA A 252       7.561 -28.850 -28.095  1.00  0.760          C  
ATOM   3815  H   ALA A 252       7.062 -30.798 -26.596  1.00  0.560          H  
ATOM   3816  HA  ALA A 252       6.960 -30.425 -29.399  1.00  0.680          H  
ATOM   3817 1HB  ALA A 252       7.800 -28.172 -28.910  1.00  0.910          H  
ATOM   3818 2HB  ALA A 252       6.552 -28.673 -27.754  1.00  0.910          H  
ATOM   3819 3HB  ALA A 252       8.255 -28.695 -27.273  1.00  0.910          H  
ATOM   3820  N   ARG A 253       9.995 -30.864 -28.181  1.00  0.550          N  
ATOM   3821  CA  ARG A 253      11.378 -31.165 -28.532  1.00  0.630          C  
ATOM   3822  C   ARG A 253      11.539 -32.498 -29.235  1.00  0.760          C  
ATOM   3823  O   ARG A 253      12.312 -32.617 -30.186  1.00  0.940          O  
ATOM   3824  CB  ARG A 253      12.251 -31.251 -27.292  1.00  0.850          C  
ATOM   3825  CG  ARG A 253      12.564 -29.981 -26.562  1.00  0.850          C  
ATOM   3826  CD  ARG A 253      13.263 -30.310 -25.298  1.00  0.850          C  
ATOM   3827  NE  ARG A 253      13.575 -29.145 -24.522  1.00  0.850          N  
ATOM   3828  CZ  ARG A 253      13.868 -29.146 -23.194  1.00  0.850          C  
ATOM   3829  NH1 ARG A 253      13.902 -30.224 -22.449  1.00  0.850          N  
ATOM   3830  NH2 ARG A 253      14.113 -28.043 -22.606  1.00  0.850          N  
ATOM   3831  H   ARG A 253       9.730 -30.829 -27.192  1.00  0.660          H  
ATOM   3832  HA  ARG A 253      11.744 -30.373 -29.184  1.00  0.760          H  
ATOM   3833 1HB  ARG A 253      11.762 -31.907 -26.575  1.00  1.020          H  
ATOM   3834 2HB  ARG A 253      13.198 -31.717 -27.557  1.00  1.020          H  
ATOM   3835 1HG  ARG A 253      13.225 -29.360 -27.166  1.00  1.020          H  
ATOM   3836 2HG  ARG A 253      11.661 -29.428 -26.339  1.00  1.020          H  
ATOM   3837 1HD  ARG A 253      12.617 -30.949 -24.705  1.00  1.020          H  
ATOM   3838 2HD  ARG A 253      14.192 -30.831 -25.521  1.00  1.020          H  
ATOM   3839  HE  ARG A 253      13.559 -28.221 -25.010  1.00  1.020          H  
ATOM   3840 1HH1 ARG A 253      13.715 -31.137 -22.835  1.00  1.020          H  
ATOM   3841 2HH1 ARG A 253      14.125 -30.088 -21.442  1.00  1.020          H  
ATOM   3842 1HH2 ARG A 253      14.106 -27.164 -23.138  1.00  1.020          H  
ATOM   3843 2HH2 ARG A 253      14.329 -28.063 -21.601  1.00  1.020          H  
ATOM   3844  N   THR A 254      10.814 -33.505 -28.754  1.00  0.780          N  
ATOM   3845  CA  THR A 254      10.939 -34.864 -29.245  1.00  1.060          C  
ATOM   3846  C   THR A 254      10.341 -35.102 -30.627  1.00  1.320          C  
ATOM   3847  O   THR A 254      11.022 -35.613 -31.514  1.00  1.820          O  
ATOM   3848  CB  THR A 254      10.249 -35.842 -28.261  1.00  1.370          C  
ATOM   3849  OG1 THR A 254      10.860 -35.734 -26.969  1.00  1.370          O  
ATOM   3850  CG2 THR A 254      10.394 -37.289 -28.753  1.00  1.370          C  
ATOM   3851  H   THR A 254      10.203 -33.338 -27.952  1.00  0.940          H  
ATOM   3852  HA  THR A 254      11.999 -35.105 -29.293  1.00  1.270          H  
ATOM   3853  HB  THR A 254       9.189 -35.590 -28.176  1.00  1.650          H  
ATOM   3854  HG1 THR A 254      10.584 -34.880 -26.564  1.00  1.650          H  
ATOM   3855 1HG2 THR A 254       9.910 -37.956 -28.045  1.00  1.650          H  
ATOM   3856 2HG2 THR A 254       9.924 -37.413 -29.731  1.00  1.650          H  
ATOM   3857 3HG2 THR A 254      11.450 -37.541 -28.827  1.00  1.650          H  
ATOM   3858  N   ASP A 255       9.071 -34.733 -30.837  1.00  1.540          N  
ATOM   3859  CA  ASP A 255       8.406 -35.054 -32.110  1.00  1.970          C  
ATOM   3860  C   ASP A 255       8.267 -33.881 -33.059  1.00  1.550          C  
ATOM   3861  O   ASP A 255       7.540 -33.945 -34.049  1.00  1.830          O  
ATOM   3862  CB  ASP A 255       7.011 -35.615 -31.826  1.00  2.590          C  
ATOM   3863  CG  ASP A 255       6.991 -36.980 -31.101  1.00  2.590          C  
ATOM   3864  OD1 ASP A 255       7.843 -37.802 -31.346  1.00  2.590          O  
ATOM   3865  OD2 ASP A 255       6.096 -37.174 -30.299  1.00  2.590          O  
ATOM   3866  H   ASP A 255       8.543 -34.275 -30.086  1.00  1.850          H  
ATOM   3867  HA  ASP A 255       8.992 -35.822 -32.613  1.00  2.360          H  
ATOM   3868 1HB  ASP A 255       6.491 -34.913 -31.192  1.00  3.100          H  
ATOM   3869 2HB  ASP A 255       6.449 -35.697 -32.755  1.00  3.100          H  
ATOM   3870  N   GLU A 256       8.892 -32.785 -32.717  1.00  1.320          N  
ATOM   3871  CA  GLU A 256       8.735 -31.533 -33.485  1.00  1.650          C  
ATOM   3872  C   GLU A 256       7.220 -31.265 -33.605  1.00  1.380          C  
ATOM   3873  O   GLU A 256       6.717 -30.869 -34.666  1.00  1.650          O  
ATOM   3874  CB  GLU A 256       9.393 -31.612 -34.881  1.00  2.180          C  
ATOM   3875  CG  GLU A 256      10.910 -31.861 -34.863  1.00  2.180          C  
ATOM   3876  CD  GLU A 256      11.576 -31.799 -36.241  1.00  2.180          C  
ATOM   3877  OE1 GLU A 256      10.887 -31.665 -37.226  1.00  2.180          O  
ATOM   3878  OE2 GLU A 256      12.782 -31.882 -36.289  1.00  2.180          O  
ATOM   3879  H   GLU A 256       9.517 -32.827 -31.916  1.00  1.580          H  
ATOM   3880  HA  GLU A 256       9.186 -30.712 -32.923  1.00  1.980          H  
ATOM   3881 1HB  GLU A 256       8.933 -32.403 -35.469  1.00  2.610          H  
ATOM   3882 2HB  GLU A 256       9.222 -30.677 -35.412  1.00  2.610          H  
ATOM   3883 1HG  GLU A 256      11.374 -31.122 -34.213  1.00  2.610          H  
ATOM   3884 2HG  GLU A 256      11.089 -32.844 -34.426  1.00  2.610          H  
ATOM   3885  N   ARG A 257       6.525 -31.526 -32.465  1.00  0.990          N  
ATOM   3886  CA  ARG A 257       5.094 -31.405 -32.235  1.00  0.790          C  
ATOM   3887  C   ARG A 257       4.807 -29.961 -31.942  1.00  0.700          C  
ATOM   3888  O   ARG A 257       5.505 -29.344 -31.138  1.00  0.830          O  
ATOM   3889  CB  ARG A 257       4.682 -32.281 -31.064  1.00  1.190          C  
ATOM   3890  CG  ARG A 257       3.216 -32.286 -30.682  1.00  1.190          C  
ATOM   3891  CD  ARG A 257       2.368 -33.095 -31.561  1.00  1.190          C  
ATOM   3892  NE  ARG A 257       2.722 -34.509 -31.502  1.00  1.190          N  
ATOM   3893  CZ  ARG A 257       2.187 -35.478 -32.277  1.00  1.190          C  
ATOM   3894  NH1 ARG A 257       1.242 -35.185 -33.164  1.00  1.190          N  
ATOM   3895  NH2 ARG A 257       2.612 -36.732 -32.144  1.00  1.190          N  
ATOM   3896  H   ARG A 257       7.094 -31.802 -31.675  1.00  1.190          H  
ATOM   3897  HA  ARG A 257       4.559 -31.707 -33.136  1.00  0.950          H  
ATOM   3898 1HB  ARG A 257       4.955 -33.295 -31.283  1.00  1.420          H  
ATOM   3899 2HB  ARG A 257       5.244 -31.987 -30.180  1.00  1.420          H  
ATOM   3900 1HG  ARG A 257       3.123 -32.712 -29.710  1.00  1.420          H  
ATOM   3901 2HG  ARG A 257       2.823 -31.272 -30.680  1.00  1.420          H  
ATOM   3902 1HD  ARG A 257       1.339 -32.991 -31.217  1.00  1.420          H  
ATOM   3903 2HD  ARG A 257       2.446 -32.749 -32.590  1.00  1.420          H  
ATOM   3904  HE  ARG A 257       3.426 -34.785 -30.829  1.00  1.420          H  
ATOM   3905 1HH1 ARG A 257       0.883 -34.215 -33.261  1.00  1.420          H  
ATOM   3906 2HH1 ARG A 257       0.843 -35.911 -33.736  1.00  1.420          H  
ATOM   3907 1HH2 ARG A 257       3.341 -36.961 -31.466  1.00  1.420          H  
ATOM   3908 2HH2 ARG A 257       2.216 -37.464 -32.715  1.00  1.420          H  
ATOM   3909  N   SER A 258       3.806 -29.396 -32.600  1.00  0.670          N  
ATOM   3910  CA  SER A 258       3.545 -27.987 -32.392  1.00  0.670          C  
ATOM   3911  C   SER A 258       3.016 -27.712 -31.007  1.00  0.630          C  
ATOM   3912  O   SER A 258       2.354 -28.562 -30.389  1.00  0.640          O  
ATOM   3913  CB  SER A 258       2.550 -27.484 -33.426  1.00  0.940          C  
ATOM   3914  OG  SER A 258       1.264 -28.021 -33.218  1.00  0.940          O  
ATOM   3915  H   SER A 258       3.244 -29.923 -33.252  1.00  0.800          H  
ATOM   3916  HA  SER A 258       4.481 -27.441 -32.517  1.00  0.800          H  
ATOM   3917 1HB  SER A 258       2.500 -26.392 -33.384  1.00  1.130          H  
ATOM   3918 2HB  SER A 258       2.902 -27.756 -34.418  1.00  1.130          H  
ATOM   3919  HG  SER A 258       0.771 -27.845 -34.032  1.00  1.130          H  
ATOM   3920  N   MET A 259       3.234 -26.483 -30.553  1.00  0.620          N  
ATOM   3921  CA  MET A 259       2.744 -26.122 -29.254  1.00  0.610          C  
ATOM   3922  C   MET A 259       1.239 -26.028 -29.297  1.00  0.570          C  
ATOM   3923  O   MET A 259       0.578 -26.457 -28.359  1.00  0.580          O  
ATOM   3924  CB  MET A 259       3.457 -24.879 -28.748  1.00  0.860          C  
ATOM   3925  CG  MET A 259       3.219 -24.577 -27.302  1.00  0.860          C  
ATOM   3926  SD  MET A 259       3.644 -26.012 -26.194  1.00  0.860          S  
ATOM   3927  CE  MET A 259       5.413 -26.295 -26.408  1.00  0.860          C  
ATOM   3928  H   MET A 259       3.754 -25.811 -31.105  1.00  0.740          H  
ATOM   3929  HA  MET A 259       2.991 -26.930 -28.573  1.00  0.730          H  
ATOM   3930 1HB  MET A 259       4.526 -24.965 -28.919  1.00  1.030          H  
ATOM   3931 2HB  MET A 259       3.114 -24.009 -29.322  1.00  1.030          H  
ATOM   3932 1HG  MET A 259       3.830 -23.720 -27.024  1.00  1.030          H  
ATOM   3933 2HG  MET A 259       2.179 -24.312 -27.154  1.00  1.030          H  
ATOM   3934 1HE  MET A 259       5.722 -27.129 -25.778  1.00  1.030          H  
ATOM   3935 2HE  MET A 259       5.614 -26.539 -27.446  1.00  1.030          H  
ATOM   3936 3HE  MET A 259       5.979 -25.417 -26.140  1.00  1.030          H  
ATOM   3937  N   HIS A 260       0.667 -25.619 -30.435  1.00  0.590          N  
ATOM   3938  CA  HIS A 260      -0.776 -25.585 -30.570  1.00  0.600          C  
ATOM   3939  C   HIS A 260      -1.383 -26.922 -30.204  1.00  0.510          C  
ATOM   3940  O   HIS A 260      -2.276 -26.974 -29.351  1.00  0.540          O  
ATOM   3941  CB  HIS A 260      -1.192 -25.283 -32.019  1.00  0.840          C  
ATOM   3942  CG  HIS A 260      -2.681 -25.244 -32.231  1.00  0.840          C  
ATOM   3943  ND1 HIS A 260      -3.392 -26.322 -32.723  1.00  0.840          N  
ATOM   3944  CD2 HIS A 260      -3.594 -24.275 -31.988  1.00  0.840          C  
ATOM   3945  CE1 HIS A 260      -4.674 -26.013 -32.772  1.00  0.840          C  
ATOM   3946  NE2 HIS A 260      -4.820 -24.780 -32.334  1.00  0.840          N  
ATOM   3947  H   HIS A 260       1.224 -25.216 -31.190  1.00  0.710          H  
ATOM   3948  HA  HIS A 260      -1.193 -24.819 -29.913  1.00  0.720          H  
ATOM   3949 1HB  HIS A 260      -0.750 -24.381 -32.369  1.00  1.000          H  
ATOM   3950 2HB  HIS A 260      -0.801 -26.073 -32.657  1.00  1.000          H  
ATOM   3951  HD2 HIS A 260      -3.403 -23.282 -31.584  1.00  1.000          H  
ATOM   3952  HE1 HIS A 260      -5.475 -26.667 -33.112  1.00  1.000          H  
ATOM   3953  HE2 HIS A 260      -5.695 -24.283 -32.254  1.00  1.000          H  
ATOM   3954  N   GLU A 261      -0.890 -28.019 -30.802  1.00  0.460          N  
ATOM   3955  CA  GLU A 261      -1.487 -29.311 -30.482  1.00  0.440          C  
ATOM   3956  C   GLU A 261      -1.303 -29.675 -29.019  1.00  0.390          C  
ATOM   3957  O   GLU A 261      -2.229 -30.186 -28.388  1.00  0.380          O  
ATOM   3958  CB  GLU A 261      -0.910 -30.442 -31.348  1.00  0.620          C  
ATOM   3959  CG  GLU A 261      -1.318 -30.397 -32.827  1.00  0.620          C  
ATOM   3960  CD  GLU A 261      -0.755 -31.553 -33.636  1.00  0.620          C  
ATOM   3961  OE1 GLU A 261      -0.143 -32.415 -33.049  1.00  0.620          O  
ATOM   3962  OE2 GLU A 261      -0.925 -31.563 -34.827  1.00  0.620          O  
ATOM   3963  H   GLU A 261      -0.146 -27.941 -31.498  1.00  0.550          H  
ATOM   3964  HA  GLU A 261      -2.556 -29.245 -30.685  1.00  0.530          H  
ATOM   3965 1HB  GLU A 261       0.184 -30.394 -31.305  1.00  0.750          H  
ATOM   3966 2HB  GLU A 261      -1.210 -31.404 -30.936  1.00  0.750          H  
ATOM   3967 1HG  GLU A 261      -2.405 -30.417 -32.889  1.00  0.750          H  
ATOM   3968 2HG  GLU A 261      -0.979 -29.457 -33.254  1.00  0.750          H  
ATOM   3969  N   LEU A 262      -0.127 -29.400 -28.467  1.00  0.390          N  
ATOM   3970  CA  LEU A 262       0.141 -29.758 -27.084  1.00  0.370          C  
ATOM   3971  C   LEU A 262      -0.733 -28.986 -26.102  1.00  0.380          C  
ATOM   3972  O   LEU A 262      -1.255 -29.555 -25.133  1.00  0.360          O  
ATOM   3973  CB  LEU A 262       1.618 -29.528 -26.848  1.00  0.530          C  
ATOM   3974  CG  LEU A 262       2.521 -30.457 -27.602  1.00  0.530          C  
ATOM   3975  CD1 LEU A 262       3.920 -29.964 -27.517  1.00  0.530          C  
ATOM   3976  CD2 LEU A 262       2.432 -31.844 -27.009  1.00  0.530          C  
ATOM   3977  H   LEU A 262       0.619 -28.991 -29.047  1.00  0.470          H  
ATOM   3978  HA  LEU A 262      -0.101 -30.800 -26.957  1.00  0.440          H  
ATOM   3979 1HB  LEU A 262       1.867 -28.503 -27.105  1.00  0.630          H  
ATOM   3980 2HB  LEU A 262       1.826 -29.691 -25.839  1.00  0.630          H  
ATOM   3981  HG  LEU A 262       2.232 -30.478 -28.638  1.00  0.630          H  
ATOM   3982 1HD1 LEU A 262       4.573 -30.631 -28.067  1.00  0.630          H  
ATOM   3983 2HD1 LEU A 262       3.989 -28.968 -27.947  1.00  0.630          H  
ATOM   3984 3HD1 LEU A 262       4.206 -29.933 -26.493  1.00  0.630          H  
ATOM   3985 1HD2 LEU A 262       3.085 -32.475 -27.549  1.00  0.630          H  
ATOM   3986 2HD2 LEU A 262       2.736 -31.812 -25.963  1.00  0.630          H  
ATOM   3987 3HD2 LEU A 262       1.440 -32.249 -27.077  1.00  0.630          H  
ATOM   3988  N   VAL A 263      -0.940 -27.706 -26.375  1.00  0.410          N  
ATOM   3989  CA  VAL A 263      -1.805 -26.897 -25.550  1.00  0.430          C  
ATOM   3990  C   VAL A 263      -3.225 -27.433 -25.671  1.00  0.400          C  
ATOM   3991  O   VAL A 263      -3.876 -27.634 -24.644  1.00  0.380          O  
ATOM   3992  CB  VAL A 263      -1.714 -25.398 -25.915  1.00  0.590          C  
ATOM   3993  CG1 VAL A 263      -2.788 -24.604 -25.179  1.00  0.590          C  
ATOM   3994  CG2 VAL A 263      -0.329 -24.873 -25.514  1.00  0.590          C  
ATOM   3995  H   VAL A 263      -0.455 -27.290 -27.170  1.00  0.490          H  
ATOM   3996  HA  VAL A 263      -1.486 -27.002 -24.513  1.00  0.520          H  
ATOM   3997  HB  VAL A 263      -1.865 -25.277 -26.995  1.00  0.710          H  
ATOM   3998 1HG1 VAL A 263      -2.715 -23.547 -25.441  1.00  0.710          H  
ATOM   3999 2HG1 VAL A 263      -3.755 -24.969 -25.475  1.00  0.710          H  
ATOM   4000 3HG1 VAL A 263      -2.666 -24.717 -24.102  1.00  0.710          H  
ATOM   4001 1HG2 VAL A 263      -0.246 -23.818 -25.777  1.00  0.710          H  
ATOM   4002 2HG2 VAL A 263      -0.186 -24.994 -24.440  1.00  0.710          H  
ATOM   4003 3HG2 VAL A 263       0.431 -25.440 -26.039  1.00  0.710          H  
ATOM   4004  N   GLU A 264      -3.683 -27.739 -26.906  1.00  0.400          N  
ATOM   4005  CA  GLU A 264      -5.035 -28.264 -27.128  1.00  0.400          C  
ATOM   4006  C   GLU A 264      -5.249 -29.558 -26.355  1.00  0.370          C  
ATOM   4007  O   GLU A 264      -6.320 -29.783 -25.804  1.00  0.380          O  
ATOM   4008  CB  GLU A 264      -5.306 -28.520 -28.616  1.00  0.560          C  
ATOM   4009  CG  GLU A 264      -5.512 -27.277 -29.498  1.00  0.560          C  
ATOM   4010  CD  GLU A 264      -6.835 -26.591 -29.293  1.00  0.560          C  
ATOM   4011  OE1 GLU A 264      -7.832 -27.266 -29.294  1.00  0.560          O  
ATOM   4012  OE2 GLU A 264      -6.853 -25.398 -29.143  1.00  0.560          O  
ATOM   4013  H   GLU A 264      -3.093 -27.541 -27.718  1.00  0.480          H  
ATOM   4014  HA  GLU A 264      -5.756 -27.541 -26.808  1.00  0.480          H  
ATOM   4015 1HB  GLU A 264      -4.474 -29.075 -29.038  1.00  0.670          H  
ATOM   4016 2HB  GLU A 264      -6.191 -29.145 -28.715  1.00  0.670          H  
ATOM   4017 1HG  GLU A 264      -4.725 -26.560 -29.291  1.00  0.670          H  
ATOM   4018 2HG  GLU A 264      -5.420 -27.585 -30.532  1.00  0.670          H  
ATOM   4019  N   LEU A 265      -4.226 -30.405 -26.277  1.00  0.350          N  
ATOM   4020  CA  LEU A 265      -4.305 -31.642 -25.505  1.00  0.330          C  
ATOM   4021  C   LEU A 265      -4.476 -31.384 -23.997  1.00  0.320          C  
ATOM   4022  O   LEU A 265      -5.196 -32.128 -23.327  1.00  0.320          O  
ATOM   4023  CB  LEU A 265      -3.088 -32.511 -25.813  1.00  0.470          C  
ATOM   4024  CG  LEU A 265      -3.058 -33.159 -27.241  1.00  0.470          C  
ATOM   4025  CD1 LEU A 265      -1.708 -33.696 -27.486  1.00  0.470          C  
ATOM   4026  CD2 LEU A 265      -4.072 -34.327 -27.320  1.00  0.470          C  
ATOM   4027  H   LEU A 265      -3.387 -30.200 -26.827  1.00  0.420          H  
ATOM   4028  HA  LEU A 265      -5.192 -32.173 -25.833  1.00  0.400          H  
ATOM   4029 1HB  LEU A 265      -2.205 -31.886 -25.722  1.00  0.560          H  
ATOM   4030 2HB  LEU A 265      -3.028 -33.303 -25.077  1.00  0.560          H  
ATOM   4031  HG  LEU A 265      -3.294 -32.417 -27.999  1.00  0.560          H  
ATOM   4032 1HD1 LEU A 265      -1.666 -34.168 -28.470  1.00  0.560          H  
ATOM   4033 2HD1 LEU A 265      -0.983 -32.894 -27.441  1.00  0.560          H  
ATOM   4034 3HD1 LEU A 265      -1.514 -34.400 -26.722  1.00  0.560          H  
ATOM   4035 1HD2 LEU A 265      -4.021 -34.782 -28.312  1.00  0.560          H  
ATOM   4036 2HD2 LEU A 265      -3.832 -35.070 -26.574  1.00  0.560          H  
ATOM   4037 3HD2 LEU A 265      -5.080 -33.968 -27.151  1.00  0.560          H  
ATOM   4038  N   LEU A 266      -3.845 -30.328 -23.448  1.00  0.330          N  
ATOM   4039  CA  LEU A 266      -4.060 -30.021 -22.028  1.00  0.330          C  
ATOM   4040  C   LEU A 266      -5.349 -29.237 -21.800  1.00  0.330          C  
ATOM   4041  O   LEU A 266      -5.908 -29.303 -20.698  1.00  0.320          O  
ATOM   4042  CB  LEU A 266      -2.969 -29.141 -21.368  1.00  0.460          C  
ATOM   4043  CG  LEU A 266      -1.528 -29.654 -21.183  1.00  0.460          C  
ATOM   4044  CD1 LEU A 266      -0.697 -28.528 -20.525  1.00  0.460          C  
ATOM   4045  CD2 LEU A 266      -1.495 -30.845 -20.311  1.00  0.460          C  
ATOM   4046  H   LEU A 266      -3.207 -29.762 -24.022  1.00  0.400          H  
ATOM   4047  HA  LEU A 266      -4.145 -30.959 -21.487  1.00  0.400          H  
ATOM   4048 1HB  LEU A 266      -2.896 -28.230 -21.971  1.00  0.550          H  
ATOM   4049 2HB  LEU A 266      -3.331 -28.851 -20.383  1.00  0.550          H  
ATOM   4050  HG  LEU A 266      -1.100 -29.900 -22.157  1.00  0.550          H  
ATOM   4051 1HD1 LEU A 266       0.332 -28.862 -20.387  1.00  0.550          H  
ATOM   4052 2HD1 LEU A 266      -0.716 -27.650 -21.165  1.00  0.550          H  
ATOM   4053 3HD1 LEU A 266      -1.125 -28.276 -19.553  1.00  0.550          H  
ATOM   4054 1HD2 LEU A 266      -0.473 -31.148 -20.199  1.00  0.550          H  
ATOM   4055 2HD2 LEU A 266      -1.907 -30.592 -19.338  1.00  0.550          H  
ATOM   4056 3HD2 LEU A 266      -2.065 -31.645 -20.760  1.00  0.550          H  
ATOM   4057  N   LEU A 267      -5.883 -28.572 -22.841  1.00  0.360          N  
ATOM   4058  CA  LEU A 267      -7.005 -27.677 -22.625  1.00  0.380          C  
ATOM   4059  C   LEU A 267      -8.261 -28.265 -21.964  1.00  0.360          C  
ATOM   4060  O   LEU A 267      -8.858 -27.560 -21.152  1.00  0.400          O  
ATOM   4061  CB  LEU A 267      -7.518 -26.977 -23.923  1.00  0.520          C  
ATOM   4062  CG  LEU A 267      -6.618 -25.949 -24.691  1.00  0.520          C  
ATOM   4063  CD1 LEU A 267      -7.385 -25.452 -25.894  1.00  0.520          C  
ATOM   4064  CD2 LEU A 267      -6.191 -24.882 -23.890  1.00  0.520          C  
ATOM   4065  H   LEU A 267      -5.393 -28.550 -23.740  1.00  0.430          H  
ATOM   4066  HA  LEU A 267      -6.628 -26.940 -21.978  1.00  0.460          H  
ATOM   4067 1HB  LEU A 267      -7.764 -27.730 -24.656  1.00  0.630          H  
ATOM   4068 2HB  LEU A 267      -8.437 -26.448 -23.672  1.00  0.630          H  
ATOM   4069  HG  LEU A 267      -5.785 -26.422 -25.031  1.00  0.630          H  
ATOM   4070 1HD1 LEU A 267      -6.773 -24.772 -26.468  1.00  0.630          H  
ATOM   4071 2HD1 LEU A 267      -7.678 -26.286 -26.528  1.00  0.630          H  
ATOM   4072 3HD1 LEU A 267      -8.278 -24.926 -25.564  1.00  0.630          H  
ATOM   4073 1HD2 LEU A 267      -5.591 -24.206 -24.464  1.00  0.630          H  
ATOM   4074 2HD2 LEU A 267      -7.026 -24.399 -23.566  1.00  0.630          H  
ATOM   4075 3HD2 LEU A 267      -5.608 -25.256 -23.080  1.00  0.630          H  
ATOM   4076  N   PRO A 268      -8.697 -29.524 -22.224  1.00  0.330          N  
ATOM   4077  CA  PRO A 268      -9.855 -30.146 -21.603  1.00  0.350          C  
ATOM   4078  C   PRO A 268      -9.708 -30.245 -20.090  1.00  0.350          C  
ATOM   4079  O   PRO A 268     -10.695 -30.486 -19.397  1.00  0.410          O  
ATOM   4080  CB  PRO A 268      -9.877 -31.547 -22.227  1.00  0.520          C  
ATOM   4081  CG  PRO A 268      -9.171 -31.383 -23.536  1.00  0.520          C  
ATOM   4082  CD  PRO A 268      -8.097 -30.367 -23.264  1.00  0.520          C  
ATOM   4083  HA  PRO A 268     -10.753 -29.581 -21.868  1.00  0.420          H  
ATOM   4084 1HB  PRO A 268      -9.375 -32.260 -21.560  1.00  0.630          H  
ATOM   4085 2HB  PRO A 268     -10.920 -31.890 -22.336  1.00  0.630          H  
ATOM   4086 1HG  PRO A 268      -8.750 -32.344 -23.869  1.00  0.630          H  
ATOM   4087 2HG  PRO A 268      -9.870 -31.055 -24.316  1.00  0.630          H  
ATOM   4088 1HD  PRO A 268      -7.221 -30.884 -22.898  1.00  0.630          H  
ATOM   4089 2HD  PRO A 268      -7.920 -29.826 -24.158  1.00  0.630          H  
ATOM   4090  N   ASN A 269      -8.472 -30.134 -19.587  1.00  0.300          N  
ATOM   4091  CA  ASN A 269      -8.186 -30.218 -18.175  1.00  0.330          C  
ATOM   4092  C   ASN A 269      -8.771 -31.474 -17.557  1.00  0.390          C  
ATOM   4093  O   ASN A 269      -9.404 -31.415 -16.504  1.00  0.670          O  
ATOM   4094  CB  ASN A 269      -8.744 -28.979 -17.503  1.00  0.450          C  
ATOM   4095  CG  ASN A 269      -8.215 -28.759 -16.173  1.00  0.450          C  
ATOM   4096  OD1 ASN A 269      -7.099 -29.223 -15.913  1.00  0.450          O  
ATOM   4097  ND2 ASN A 269      -8.961 -28.084 -15.334  1.00  0.450          N  
ATOM   4098  H   ASN A 269      -7.673 -29.916 -20.186  1.00  0.360          H  
ATOM   4099  HA  ASN A 269      -7.104 -30.249 -18.053  1.00  0.400          H  
ATOM   4100 1HB  ASN A 269      -8.514 -28.106 -18.120  1.00  0.540          H  
ATOM   4101 2HB  ASN A 269      -9.829 -29.053 -17.436  1.00  0.540          H  
ATOM   4102 1HD2 ASN A 269      -8.653 -27.882 -14.402  1.00  0.540          H  
ATOM   4103 2HD2 ASN A 269      -9.857 -27.758 -15.636  1.00  0.540          H  
ATOM   4104  N   ASP A 270      -8.499 -32.616 -18.176  1.00  0.290          N  
ATOM   4105  CA  ASP A 270      -9.005 -33.899 -17.717  1.00  0.310          C  
ATOM   4106  C   ASP A 270      -7.905 -34.945 -17.738  1.00  0.300          C  
ATOM   4107  O   ASP A 270      -7.410 -35.336 -18.805  1.00  0.290          O  
ATOM   4108  CB  ASP A 270     -10.226 -34.297 -18.567  1.00  0.430          C  
ATOM   4109  CG  ASP A 270     -10.905 -35.634 -18.172  1.00  0.430          C  
ATOM   4110  OD1 ASP A 270     -10.243 -36.486 -17.596  1.00  0.430          O  
ATOM   4111  OD2 ASP A 270     -12.069 -35.794 -18.460  1.00  0.430          O  
ATOM   4112  H   ASP A 270      -7.968 -32.576 -19.032  1.00  0.350          H  
ATOM   4113  HA  ASP A 270      -9.339 -33.788 -16.684  1.00  0.370          H  
ATOM   4114 1HB  ASP A 270     -10.974 -33.502 -18.482  1.00  0.510          H  
ATOM   4115 2HB  ASP A 270      -9.937 -34.340 -19.613  1.00  0.510          H  
ATOM   4116  N   VAL A 271      -7.451 -35.304 -16.538  1.00  0.310          N  
ATOM   4117  CA  VAL A 271      -6.332 -36.205 -16.350  1.00  0.290          C  
ATOM   4118  C   VAL A 271      -6.634 -37.592 -16.895  1.00  0.300          C  
ATOM   4119  O   VAL A 271      -5.813 -38.165 -17.608  1.00  0.290          O  
ATOM   4120  CB  VAL A 271      -6.001 -36.285 -14.838  1.00  0.410          C  
ATOM   4121  CG1 VAL A 271      -5.019 -37.320 -14.543  1.00  0.410          C  
ATOM   4122  CG2 VAL A 271      -5.424 -34.984 -14.378  1.00  0.410          C  
ATOM   4123  H   VAL A 271      -7.931 -34.923 -15.716  1.00  0.370          H  
ATOM   4124  HA  VAL A 271      -5.471 -35.797 -16.882  1.00  0.350          H  
ATOM   4125  HB  VAL A 271      -6.908 -36.509 -14.300  1.00  0.500          H  
ATOM   4126 1HG1 VAL A 271      -4.820 -37.321 -13.472  1.00  0.500          H  
ATOM   4127 2HG1 VAL A 271      -5.370 -38.306 -14.842  1.00  0.500          H  
ATOM   4128 3HG1 VAL A 271      -4.131 -37.079 -15.074  1.00  0.500          H  
ATOM   4129 1HG2 VAL A 271      -5.213 -35.022 -13.302  1.00  0.500          H  
ATOM   4130 2HG2 VAL A 271      -4.520 -34.805 -14.904  1.00  0.500          H  
ATOM   4131 3HG2 VAL A 271      -6.113 -34.198 -14.579  1.00  0.500          H  
ATOM   4132  N   ALA A 272      -7.789 -38.163 -16.557  1.00  0.330          N  
ATOM   4133  CA  ALA A 272      -8.068 -39.497 -17.056  1.00  0.340          C  
ATOM   4134  C   ALA A 272      -8.150 -39.488 -18.564  1.00  0.360          C  
ATOM   4135  O   ALA A 272      -7.594 -40.366 -19.222  1.00  0.350          O  
ATOM   4136  CB  ALA A 272      -9.365 -40.026 -16.486  1.00  0.470          C  
ATOM   4137  H   ALA A 272      -8.460 -37.661 -15.989  1.00  0.400          H  
ATOM   4138  HA  ALA A 272      -7.247 -40.151 -16.763  1.00  0.410          H  
ATOM   4139 1HB  ALA A 272      -9.545 -41.031 -16.867  1.00  0.570          H  
ATOM   4140 2HB  ALA A 272      -9.301 -40.051 -15.402  1.00  0.570          H  
ATOM   4141 3HB  ALA A 272     -10.183 -39.368 -16.790  1.00  0.570          H  
ATOM   4142  N   ALA A 273      -8.812 -38.478 -19.128  1.00  0.380          N  
ATOM   4143  CA  ALA A 273      -8.943 -38.444 -20.569  1.00  0.390          C  
ATOM   4144  C   ALA A 273      -7.594 -38.330 -21.258  1.00  0.360          C  
ATOM   4145  O   ALA A 273      -7.366 -38.985 -22.277  1.00  0.380          O  
ATOM   4146  CB  ALA A 273      -9.817 -37.290 -20.992  1.00  0.540          C  
ATOM   4147  H   ALA A 273      -9.266 -37.756 -18.546  1.00  0.460          H  
ATOM   4148  HA  ALA A 273      -9.408 -39.380 -20.882  1.00  0.470          H  
ATOM   4149 1HB  ALA A 273      -9.931 -37.294 -22.073  1.00  0.650          H  
ATOM   4150 2HB  ALA A 273     -10.795 -37.385 -20.518  1.00  0.650          H  
ATOM   4151 3HB  ALA A 273      -9.346 -36.365 -20.680  1.00  0.650          H  
ATOM   4152  N   LEU A 274      -6.685 -37.511 -20.715  1.00  0.320          N  
ATOM   4153  CA  LEU A 274      -5.396 -37.335 -21.359  1.00  0.290          C  
ATOM   4154  C   LEU A 274      -4.565 -38.615 -21.261  1.00  0.290          C  
ATOM   4155  O   LEU A 274      -3.955 -39.031 -22.243  1.00  0.350          O  
ATOM   4156  CB  LEU A 274      -4.671 -36.116 -20.753  1.00  0.420          C  
ATOM   4157  CG  LEU A 274      -3.275 -35.691 -21.368  1.00  0.420          C  
ATOM   4158  CD1 LEU A 274      -3.431 -35.355 -22.849  1.00  0.420          C  
ATOM   4159  CD2 LEU A 274      -2.765 -34.463 -20.639  1.00  0.420          C  
ATOM   4160  H   LEU A 274      -6.917 -36.945 -19.892  1.00  0.380          H  
ATOM   4161  HA  LEU A 274      -5.586 -37.134 -22.410  1.00  0.350          H  
ATOM   4162 1HB  LEU A 274      -5.340 -35.259 -20.836  1.00  0.500          H  
ATOM   4163 2HB  LEU A 274      -4.533 -36.310 -19.694  1.00  0.500          H  
ATOM   4164  HG  LEU A 274      -2.562 -36.513 -21.262  1.00  0.500          H  
ATOM   4165 1HD1 LEU A 274      -2.481 -35.057 -23.268  1.00  0.500          H  
ATOM   4166 2HD1 LEU A 274      -3.794 -36.222 -23.375  1.00  0.500          H  
ATOM   4167 3HD1 LEU A 274      -4.143 -34.536 -22.963  1.00  0.500          H  
ATOM   4168 1HD2 LEU A 274      -1.820 -34.148 -21.026  1.00  0.500          H  
ATOM   4169 2HD2 LEU A 274      -3.487 -33.662 -20.775  1.00  0.500          H  
ATOM   4170 3HD2 LEU A 274      -2.650 -34.683 -19.583  1.00  0.500          H  
ATOM   4171  N   GLU A 275      -4.563 -39.266 -20.089  1.00  0.270          N  
ATOM   4172  CA  GLU A 275      -3.813 -40.507 -19.901  1.00  0.270          C  
ATOM   4173  C   GLU A 275      -4.282 -41.595 -20.863  1.00  0.320          C  
ATOM   4174  O   GLU A 275      -3.477 -42.375 -21.385  1.00  0.340          O  
ATOM   4175  CB  GLU A 275      -3.975 -41.032 -18.471  1.00  0.380          C  
ATOM   4176  CG  GLU A 275      -3.181 -42.314 -18.159  1.00  0.380          C  
ATOM   4177  CD  GLU A 275      -3.376 -42.759 -16.743  1.00  0.380          C  
ATOM   4178  OE1 GLU A 275      -4.072 -42.073 -16.038  1.00  0.380          O  
ATOM   4179  OE2 GLU A 275      -2.850 -43.785 -16.356  1.00  0.380          O  
ATOM   4180  H   GLU A 275      -5.087 -38.883 -19.296  1.00  0.320          H  
ATOM   4181  HA  GLU A 275      -2.761 -40.308 -20.084  1.00  0.320          H  
ATOM   4182 1HB  GLU A 275      -3.665 -40.269 -17.763  1.00  0.450          H  
ATOM   4183 2HB  GLU A 275      -5.032 -41.231 -18.282  1.00  0.450          H  
ATOM   4184 1HG  GLU A 275      -3.507 -43.114 -18.822  1.00  0.450          H  
ATOM   4185 2HG  GLU A 275      -2.123 -42.127 -18.351  1.00  0.450          H  
ATOM   4186  N   GLN A 276      -5.603 -41.667 -21.048  1.00  0.360          N  
ATOM   4187  CA  GLN A 276      -6.285 -42.666 -21.856  1.00  0.440          C  
ATOM   4188  C   GLN A 276      -6.335 -42.417 -23.369  1.00  0.480          C  
ATOM   4189  O   GLN A 276      -6.453 -43.377 -24.126  1.00  0.740          O  
ATOM   4190  CB  GLN A 276      -7.723 -42.768 -21.342  1.00  0.580          C  
ATOM   4191  CG  GLN A 276      -7.846 -43.324 -19.923  1.00  0.580          C  
ATOM   4192  CD  GLN A 276      -9.261 -43.179 -19.365  1.00  0.580          C  
ATOM   4193  OE1 GLN A 276     -10.071 -42.390 -19.867  1.00  0.580          O  
ATOM   4194  NE2 GLN A 276      -9.558 -43.933 -18.317  1.00  0.580          N  
ATOM   4195  H   GLN A 276      -6.192 -41.002 -20.533  1.00  0.430          H  
ATOM   4196  HA  GLN A 276      -5.783 -43.615 -21.689  1.00  0.530          H  
ATOM   4197 1HB  GLN A 276      -8.174 -41.774 -21.357  1.00  0.700          H  
ATOM   4198 2HB  GLN A 276      -8.304 -43.400 -22.009  1.00  0.700          H  
ATOM   4199 1HG  GLN A 276      -7.599 -44.383 -19.948  1.00  0.700          H  
ATOM   4200 2HG  GLN A 276      -7.154 -42.803 -19.263  1.00  0.700          H  
ATOM   4201 1HE2 GLN A 276     -10.469 -43.882 -17.906  1.00  0.700          H  
ATOM   4202 2HE2 GLN A 276      -8.875 -44.557 -17.936  1.00  0.700          H  
ATOM   4203  N   ASN A 277      -6.282 -41.156 -23.807  1.00  0.380          N  
ATOM   4204  CA  ASN A 277      -6.422 -40.772 -25.214  1.00  0.410          C  
ATOM   4205  C   ASN A 277      -5.115 -40.882 -26.025  1.00  0.390          C  
ATOM   4206  O   ASN A 277      -4.267 -39.991 -25.898  1.00  0.360          O  
ATOM   4207  CB  ASN A 277      -6.961 -39.353 -25.313  1.00  0.560          C  
ATOM   4208  CG  ASN A 277      -7.270 -38.912 -26.737  1.00  0.560          C  
ATOM   4209  OD1 ASN A 277      -6.801 -39.486 -27.737  1.00  0.560          O  
ATOM   4210  ND2 ASN A 277      -8.067 -37.874 -26.845  1.00  0.560          N  
ATOM   4211  H   ASN A 277      -6.217 -40.400 -23.120  1.00  0.460          H  
ATOM   4212  HA  ASN A 277      -7.186 -41.403 -25.642  1.00  0.490          H  
ATOM   4213 1HB  ASN A 277      -7.878 -39.283 -24.731  1.00  0.670          H  
ATOM   4214 2HB  ASN A 277      -6.240 -38.662 -24.866  1.00  0.670          H  
ATOM   4215 1HD2 ASN A 277      -8.318 -37.522 -27.749  1.00  0.670          H  
ATOM   4216 2HD2 ASN A 277      -8.429 -37.433 -26.021  1.00  0.670          H  
ATOM   4217  N   PRO A 278      -4.979 -41.867 -26.966  1.00  0.430          N  
ATOM   4218  CA  PRO A 278      -3.790 -42.169 -27.767  1.00  0.450          C  
ATOM   4219  C   PRO A 278      -3.307 -40.984 -28.590  1.00  0.450          C  
ATOM   4220  O   PRO A 278      -2.184 -40.997 -29.086  1.00  0.480          O  
ATOM   4221  CB  PRO A 278      -4.276 -43.270 -28.721  1.00  0.680          C  
ATOM   4222  CG  PRO A 278      -5.428 -43.911 -28.023  1.00  0.680          C  
ATOM   4223  CD  PRO A 278      -6.117 -42.785 -27.290  1.00  0.680          C  
ATOM   4224  HA  PRO A 278      -2.993 -42.530 -27.111  1.00  0.540          H  
ATOM   4225 1HB  PRO A 278      -4.562 -42.826 -29.690  1.00  0.810          H  
ATOM   4226 2HB  PRO A 278      -3.457 -43.974 -28.927  1.00  0.810          H  
ATOM   4227 1HG  PRO A 278      -6.090 -44.404 -28.753  1.00  0.810          H  
ATOM   4228 2HG  PRO A 278      -5.070 -44.695 -27.340  1.00  0.810          H  
ATOM   4229 1HD  PRO A 278      -6.862 -42.284 -27.928  1.00  0.810          H  
ATOM   4230 2HD  PRO A 278      -6.558 -43.246 -26.422  1.00  0.810          H  
ATOM   4231  N   ALA A 279      -4.186 -40.005 -28.817  1.00  0.450          N  
ATOM   4232  CA  ALA A 279      -3.829 -38.809 -29.558  1.00  0.470          C  
ATOM   4233  C   ALA A 279      -2.649 -38.109 -28.905  1.00  0.440          C  
ATOM   4234  O   ALA A 279      -1.840 -37.467 -29.581  1.00  0.480          O  
ATOM   4235  CB  ALA A 279      -4.996 -37.842 -29.618  1.00  0.650          C  
ATOM   4236  H   ALA A 279      -5.118 -40.042 -28.411  1.00  0.540          H  
ATOM   4237  HA  ALA A 279      -3.544 -39.105 -30.565  1.00  0.560          H  
ATOM   4238 1HB  ALA A 279      -4.708 -36.962 -30.188  1.00  0.780          H  
ATOM   4239 2HB  ALA A 279      -5.845 -38.327 -30.095  1.00  0.780          H  
ATOM   4240 3HB  ALA A 279      -5.266 -37.544 -28.607  1.00  0.780          H  
ATOM   4241  N   ALA A 280      -2.619 -38.131 -27.569  1.00  0.400          N  
ATOM   4242  CA  ALA A 280      -1.585 -37.452 -26.839  1.00  0.370          C  
ATOM   4243  C   ALA A 280      -0.248 -38.182 -26.968  1.00  0.380          C  
ATOM   4244  O   ALA A 280      -0.216 -39.410 -26.991  1.00  0.450          O  
ATOM   4245  CB  ALA A 280      -2.000 -37.329 -25.391  1.00  0.530          C  
ATOM   4246  H   ALA A 280      -3.302 -38.681 -27.033  1.00  0.480          H  
ATOM   4247  HA  ALA A 280      -1.493 -36.481 -27.279  1.00  0.440          H  
ATOM   4248 1HB  ALA A 280      -1.259 -36.798 -24.818  1.00  0.640          H  
ATOM   4249 2HB  ALA A 280      -2.934 -36.803 -25.358  1.00  0.640          H  
ATOM   4250 3HB  ALA A 280      -2.141 -38.310 -24.983  1.00  0.640          H  
ATOM   4251  N   PRO A 281       0.883 -37.459 -27.015  1.00  0.350          N  
ATOM   4252  CA  PRO A 281       2.219 -37.990 -27.036  1.00  0.380          C  
ATOM   4253  C   PRO A 281       2.545 -38.544 -25.678  1.00  0.330          C  
ATOM   4254  O   PRO A 281       1.982 -38.071 -24.679  1.00  0.360          O  
ATOM   4255  CB  PRO A 281       3.071 -36.765 -27.371  1.00  0.570          C  
ATOM   4256  CG  PRO A 281       2.280 -35.612 -26.843  1.00  0.570          C  
ATOM   4257  CD  PRO A 281       0.839 -36.003 -27.042  1.00  0.570          C  
ATOM   4258  HA  PRO A 281       2.296 -38.767 -27.815  1.00  0.460          H  
ATOM   4259 1HB  PRO A 281       4.061 -36.858 -26.900  1.00  0.680          H  
ATOM   4260 2HB  PRO A 281       3.242 -36.708 -28.460  1.00  0.680          H  
ATOM   4261 1HG  PRO A 281       2.530 -35.414 -25.792  1.00  0.680          H  
ATOM   4262 2HG  PRO A 281       2.538 -34.717 -27.404  1.00  0.680          H  
ATOM   4263 1HD  PRO A 281       0.282 -35.636 -26.200  1.00  0.680          H  
ATOM   4264 2HD  PRO A 281       0.468 -35.638 -28.017  1.00  0.680          H  
ATOM   4265  N   THR A 282       3.496 -39.470 -25.644  1.00  0.360          N  
ATOM   4266  CA  THR A 282       4.038 -40.058 -24.432  1.00  0.370          C  
ATOM   4267  C   THR A 282       4.077 -39.084 -23.265  1.00  0.310          C  
ATOM   4268  O   THR A 282       3.467 -39.327 -22.227  1.00  0.320          O  
ATOM   4269  CB  THR A 282       5.459 -40.597 -24.702  1.00  0.510          C  
ATOM   4270  OG1 THR A 282       5.396 -41.600 -25.730  1.00  0.510          O  
ATOM   4271  CG2 THR A 282       6.037 -41.208 -23.436  1.00  0.510          C  
ATOM   4272  H   THR A 282       3.882 -39.810 -26.520  1.00  0.430          H  
ATOM   4273  HA  THR A 282       3.400 -40.896 -24.147  1.00  0.440          H  
ATOM   4274  HB  THR A 282       6.103 -39.787 -25.038  1.00  0.620          H  
ATOM   4275  HG1 THR A 282       6.290 -41.841 -26.001  1.00  0.620          H  
ATOM   4276 1HG2 THR A 282       7.034 -41.592 -23.639  1.00  0.620          H  
ATOM   4277 2HG2 THR A 282       6.105 -40.458 -22.653  1.00  0.620          H  
ATOM   4278 3HG2 THR A 282       5.402 -42.024 -23.094  1.00  0.620          H  
ATOM   4279  N   ALA A 283       4.762 -37.953 -23.443  1.00  0.360          N  
ATOM   4280  CA  ALA A 283       4.966 -37.007 -22.353  1.00  0.370          C  
ATOM   4281  C   ALA A 283       3.669 -36.516 -21.709  1.00  0.300          C  
ATOM   4282  O   ALA A 283       3.652 -36.283 -20.498  1.00  0.290          O  
ATOM   4283  CB  ALA A 283       5.741 -35.799 -22.856  1.00  0.510          C  
ATOM   4284  H   ALA A 283       5.202 -37.791 -24.336  1.00  0.430          H  
ATOM   4285  HA  ALA A 283       5.552 -37.517 -21.584  1.00  0.440          H  
ATOM   4286 1HB  ALA A 283       5.928 -35.119 -22.035  1.00  0.620          H  
ATOM   4287 2HB  ALA A 283       6.689 -36.120 -23.284  1.00  0.620          H  
ATOM   4288 3HB  ALA A 283       5.154 -35.296 -23.606  1.00  0.620          H  
ATOM   4289  N   LEU A 284       2.595 -36.331 -22.480  1.00  0.270          N  
ATOM   4290  CA  LEU A 284       1.378 -35.826 -21.883  1.00  0.230          C  
ATOM   4291  C   LEU A 284       0.565 -36.968 -21.294  1.00  0.220          C  
ATOM   4292  O   LEU A 284      -0.090 -36.803 -20.260  1.00  0.210          O  
ATOM   4293  CB  LEU A 284       0.564 -34.995 -22.886  1.00  0.340          C  
ATOM   4294  CG  LEU A 284       1.191 -33.632 -23.400  1.00  0.340          C  
ATOM   4295  CD1 LEU A 284       0.224 -32.986 -24.376  1.00  0.340          C  
ATOM   4296  CD2 LEU A 284       1.436 -32.690 -22.261  1.00  0.340          C  
ATOM   4297  H   LEU A 284       2.602 -36.591 -23.466  1.00  0.320          H  
ATOM   4298  HA  LEU A 284       1.646 -35.179 -21.058  1.00  0.280          H  
ATOM   4299 1HB  LEU A 284       0.410 -35.617 -23.758  1.00  0.410          H  
ATOM   4300 2HB  LEU A 284      -0.375 -34.782 -22.463  1.00  0.410          H  
ATOM   4301  HG  LEU A 284       2.133 -33.829 -23.912  1.00  0.410          H  
ATOM   4302 1HD1 LEU A 284       0.635 -32.047 -24.736  1.00  0.410          H  
ATOM   4303 2HD1 LEU A 284       0.060 -33.640 -25.199  1.00  0.410          H  
ATOM   4304 3HD1 LEU A 284      -0.722 -32.786 -23.871  1.00  0.410          H  
ATOM   4305 1HD2 LEU A 284       1.855 -31.763 -22.634  1.00  0.410          H  
ATOM   4306 2HD2 LEU A 284       0.498 -32.492 -21.767  1.00  0.410          H  
ATOM   4307 3HD2 LEU A 284       2.119 -33.115 -21.570  1.00  0.410          H  
ATOM   4308  N   ARG A 285       0.659 -38.155 -21.888  1.00  0.240          N  
ATOM   4309  CA  ARG A 285      -0.072 -39.268 -21.304  1.00  0.240          C  
ATOM   4310  C   ARG A 285       0.550 -39.600 -19.928  1.00  0.240          C  
ATOM   4311  O   ARG A 285      -0.173 -39.835 -18.951  1.00  0.230          O  
ATOM   4312  CB  ARG A 285      -0.062 -40.478 -22.226  1.00  0.340          C  
ATOM   4313  CG  ARG A 285      -0.846 -40.238 -23.506  1.00  0.340          C  
ATOM   4314  CD  ARG A 285      -1.045 -41.431 -24.351  1.00  0.340          C  
ATOM   4315  NE  ARG A 285      -1.968 -42.365 -23.721  1.00  0.340          N  
ATOM   4316  CZ  ARG A 285      -2.294 -43.592 -24.147  1.00  0.340          C  
ATOM   4317  NH1 ARG A 285      -1.779 -44.116 -25.244  1.00  0.340          N  
ATOM   4318  NH2 ARG A 285      -3.155 -44.253 -23.413  1.00  0.340          N  
ATOM   4319  H   ARG A 285       1.193 -38.251 -22.760  1.00  0.290          H  
ATOM   4320  HA  ARG A 285      -1.110 -38.965 -21.160  1.00  0.290          H  
ATOM   4321 1HB  ARG A 285       0.964 -40.724 -22.499  1.00  0.400          H  
ATOM   4322 2HB  ARG A 285      -0.494 -41.338 -21.713  1.00  0.400          H  
ATOM   4323 1HG  ARG A 285      -1.828 -39.856 -23.245  1.00  0.400          H  
ATOM   4324 2HG  ARG A 285      -0.313 -39.499 -24.100  1.00  0.400          H  
ATOM   4325 1HD  ARG A 285      -1.470 -41.116 -25.310  1.00  0.400          H  
ATOM   4326 2HD  ARG A 285      -0.092 -41.927 -24.512  1.00  0.400          H  
ATOM   4327  HE  ARG A 285      -2.432 -42.077 -22.848  1.00  0.400          H  
ATOM   4328 1HH1 ARG A 285      -1.116 -43.589 -25.794  1.00  0.400          H  
ATOM   4329 2HH1 ARG A 285      -2.049 -45.047 -25.530  1.00  0.400          H  
ATOM   4330 1HH2 ARG A 285      -3.504 -43.777 -22.564  1.00  0.400          H  
ATOM   4331 2HH2 ARG A 285      -3.461 -45.178 -23.663  1.00  0.400          H  
ATOM   4332  N   GLU A 286       1.901 -39.568 -19.854  1.00  0.250          N  
ATOM   4333  CA  GLU A 286       2.654 -39.814 -18.618  1.00  0.250          C  
ATOM   4334  C   GLU A 286       2.372 -38.746 -17.574  1.00  0.240          C  
ATOM   4335  O   GLU A 286       2.245 -39.056 -16.388  1.00  0.250          O  
ATOM   4336  CB  GLU A 286       4.162 -39.847 -18.869  1.00  0.350          C  
ATOM   4337  CG  GLU A 286       4.694 -41.054 -19.619  1.00  0.350          C  
ATOM   4338  CD  GLU A 286       6.176 -40.949 -19.871  1.00  0.350          C  
ATOM   4339  OE1 GLU A 286       6.720 -39.877 -19.702  1.00  0.350          O  
ATOM   4340  OE2 GLU A 286       6.765 -41.936 -20.236  1.00  0.350          O  
ATOM   4341  H   GLU A 286       2.426 -39.382 -20.712  1.00  0.300          H  
ATOM   4342  HA  GLU A 286       2.348 -40.778 -18.216  1.00  0.300          H  
ATOM   4343 1HB  GLU A 286       4.444 -38.958 -19.438  1.00  0.420          H  
ATOM   4344 2HB  GLU A 286       4.682 -39.802 -17.919  1.00  0.420          H  
ATOM   4345 1HG  GLU A 286       4.495 -41.950 -19.034  1.00  0.420          H  
ATOM   4346 2HG  GLU A 286       4.169 -41.149 -20.567  1.00  0.420          H  
ATOM   4347  N   LEU A 287       2.261 -37.493 -18.016  1.00  0.230          N  
ATOM   4348  CA  LEU A 287       1.947 -36.380 -17.145  1.00  0.210          C  
ATOM   4349  C   LEU A 287       0.663 -36.657 -16.417  1.00  0.190          C  
ATOM   4350  O   LEU A 287       0.596 -36.573 -15.187  1.00  0.200          O  
ATOM   4351  CB  LEU A 287       1.711 -35.154 -18.014  1.00  0.300          C  
ATOM   4352  CG  LEU A 287       1.251 -33.875 -17.406  1.00  0.300          C  
ATOM   4353  CD1 LEU A 287       2.336 -33.281 -16.507  1.00  0.300          C  
ATOM   4354  CD2 LEU A 287       0.826 -33.012 -18.576  1.00  0.300          C  
ATOM   4355  H   LEU A 287       2.455 -37.293 -19.000  1.00  0.280          H  
ATOM   4356  HA  LEU A 287       2.756 -36.240 -16.434  1.00  0.250          H  
ATOM   4357 1HB  LEU A 287       2.636 -34.945 -18.544  1.00  0.360          H  
ATOM   4358 2HB  LEU A 287       0.982 -35.405 -18.735  1.00  0.360          H  
ATOM   4359  HG  LEU A 287       0.377 -34.052 -16.773  1.00  0.360          H  
ATOM   4360 1HD1 LEU A 287       1.996 -32.354 -16.067  1.00  0.360          H  
ATOM   4361 2HD1 LEU A 287       2.570 -33.980 -15.710  1.00  0.360          H  
ATOM   4362 3HD1 LEU A 287       3.230 -33.090 -17.091  1.00  0.360          H  
ATOM   4363 1HD2 LEU A 287       0.448 -32.092 -18.264  1.00  0.360          H  
ATOM   4364 2HD2 LEU A 287       1.673 -32.841 -19.216  1.00  0.360          H  
ATOM   4365 3HD2 LEU A 287       0.046 -33.536 -19.138  1.00  0.360          H  
ATOM   4366  N   ALA A 288      -0.365 -36.993 -17.193  1.00  0.190          N  
ATOM   4367  CA  ALA A 288      -1.660 -37.269 -16.638  1.00  0.190          C  
ATOM   4368  C   ALA A 288      -1.623 -38.461 -15.683  1.00  0.210          C  
ATOM   4369  O   ALA A 288      -2.214 -38.403 -14.601  1.00  0.220          O  
ATOM   4370  CB  ALA A 288      -2.616 -37.509 -17.766  1.00  0.270          C  
ATOM   4371  H   ALA A 288      -0.235 -37.033 -18.212  1.00  0.230          H  
ATOM   4372  HA  ALA A 288      -1.978 -36.395 -16.073  1.00  0.230          H  
ATOM   4373 1HB  ALA A 288      -3.576 -37.686 -17.368  1.00  0.320          H  
ATOM   4374 2HB  ALA A 288      -2.632 -36.645 -18.404  1.00  0.320          H  
ATOM   4375 3HB  ALA A 288      -2.284 -38.374 -18.337  1.00  0.320          H  
ATOM   4376  N   ARG A 289      -0.888 -39.522 -16.033  1.00  0.230          N  
ATOM   4377  CA  ARG A 289      -0.811 -40.670 -15.143  1.00  0.260          C  
ATOM   4378  C   ARG A 289      -0.212 -40.270 -13.805  1.00  0.260          C  
ATOM   4379  O   ARG A 289      -0.715 -40.659 -12.737  1.00  0.280          O  
ATOM   4380  CB  ARG A 289       0.026 -41.777 -15.754  1.00  0.350          C  
ATOM   4381  CG  ARG A 289       0.125 -43.044 -14.912  1.00  0.350          C  
ATOM   4382  CD  ARG A 289       0.858 -44.105 -15.623  1.00  0.350          C  
ATOM   4383  NE  ARG A 289       0.109 -44.577 -16.802  1.00  0.350          N  
ATOM   4384  CZ  ARG A 289       0.644 -45.253 -17.849  1.00  0.350          C  
ATOM   4385  NH1 ARG A 289       1.934 -45.543 -17.873  1.00  0.350          N  
ATOM   4386  NH2 ARG A 289      -0.129 -45.629 -18.858  1.00  0.350          N  
ATOM   4387  H   ARG A 289      -0.438 -39.557 -16.954  1.00  0.280          H  
ATOM   4388  HA  ARG A 289      -1.821 -41.046 -14.978  1.00  0.310          H  
ATOM   4389 1HB  ARG A 289      -0.378 -42.037 -16.724  1.00  0.420          H  
ATOM   4390 2HB  ARG A 289       1.037 -41.411 -15.918  1.00  0.420          H  
ATOM   4391 1HG  ARG A 289       0.654 -42.830 -13.983  1.00  0.420          H  
ATOM   4392 2HG  ARG A 289      -0.879 -43.406 -14.684  1.00  0.420          H  
ATOM   4393 1HD  ARG A 289       1.814 -43.705 -15.952  1.00  0.420          H  
ATOM   4394 2HD  ARG A 289       1.018 -44.950 -14.954  1.00  0.420          H  
ATOM   4395  HE  ARG A 289      -0.910 -44.375 -16.823  1.00  0.420          H  
ATOM   4396 1HH1 ARG A 289       2.533 -45.266 -17.111  1.00  0.420          H  
ATOM   4397 2HH1 ARG A 289       2.324 -46.049 -18.656  1.00  0.420          H  
ATOM   4398 1HH2 ARG A 289      -1.120 -45.414 -18.854  1.00  0.420          H  
ATOM   4399 2HH2 ARG A 289       0.267 -46.133 -19.637  1.00  0.420          H  
ATOM   4400  N   ARG A 290       0.871 -39.488 -13.851  1.00  0.240          N  
ATOM   4401  CA  ARG A 290       1.492 -39.059 -12.619  1.00  0.260          C  
ATOM   4402  C   ARG A 290       0.531 -38.230 -11.792  1.00  0.260          C  
ATOM   4403  O   ARG A 290       0.413 -38.461 -10.593  1.00  0.300          O  
ATOM   4404  CB  ARG A 290       2.762 -38.257 -12.864  1.00  0.360          C  
ATOM   4405  CG  ARG A 290       3.949 -39.068 -13.361  1.00  0.360          C  
ATOM   4406  CD  ARG A 290       5.230 -38.306 -13.266  1.00  0.360          C  
ATOM   4407  NE  ARG A 290       5.251 -37.114 -14.111  1.00  0.360          N  
ATOM   4408  CZ  ARG A 290       5.624 -37.068 -15.409  1.00  0.360          C  
ATOM   4409  NH1 ARG A 290       6.001 -38.151 -16.052  1.00  0.360          N  
ATOM   4410  NH2 ARG A 290       5.617 -35.910 -16.036  1.00  0.360          N  
ATOM   4411  H   ARG A 290       1.270 -39.224 -14.760  1.00  0.290          H  
ATOM   4412  HA  ARG A 290       1.762 -39.947 -12.047  1.00  0.310          H  
ATOM   4413 1HB  ARG A 290       2.555 -37.493 -13.617  1.00  0.430          H  
ATOM   4414 2HB  ARG A 290       3.053 -37.744 -11.948  1.00  0.430          H  
ATOM   4415 1HG  ARG A 290       4.043 -39.970 -12.758  1.00  0.430          H  
ATOM   4416 2HG  ARG A 290       3.788 -39.345 -14.398  1.00  0.430          H  
ATOM   4417 1HD  ARG A 290       5.366 -37.981 -12.233  1.00  0.430          H  
ATOM   4418 2HD  ARG A 290       6.063 -38.947 -13.544  1.00  0.430          H  
ATOM   4419  HE  ARG A 290       4.978 -36.238 -13.675  1.00  0.430          H  
ATOM   4420 1HH1 ARG A 290       6.016 -39.046 -15.589  1.00  0.430          H  
ATOM   4421 2HH1 ARG A 290       6.293 -38.077 -17.024  1.00  0.430          H  
ATOM   4422 1HH2 ARG A 290       5.356 -35.074 -15.532  1.00  0.430          H  
ATOM   4423 2HH2 ARG A 290       5.886 -35.861 -17.009  1.00  0.430          H  
ATOM   4424  N   PHE A 291      -0.218 -37.312 -12.422  1.00  0.230          N  
ATOM   4425  CA  PHE A 291      -1.164 -36.496 -11.663  1.00  0.250          C  
ATOM   4426  C   PHE A 291      -2.208 -37.349 -10.969  1.00  0.270          C  
ATOM   4427  O   PHE A 291      -2.502 -37.150  -9.788  1.00  0.320          O  
ATOM   4428  CB  PHE A 291      -1.877 -35.484 -12.566  1.00  0.340          C  
ATOM   4429  CG  PHE A 291      -1.119 -34.204 -12.817  1.00  0.340          C  
ATOM   4430  CD1 PHE A 291       0.231 -34.172 -13.167  1.00  0.340          C  
ATOM   4431  CD2 PHE A 291      -1.777 -33.001 -12.674  1.00  0.340          C  
ATOM   4432  CE1 PHE A 291       0.879 -32.974 -13.350  1.00  0.340          C  
ATOM   4433  CE2 PHE A 291      -1.119 -31.820 -12.868  1.00  0.340          C  
ATOM   4434  CZ  PHE A 291       0.206 -31.806 -13.200  1.00  0.340          C  
ATOM   4435  H   PHE A 291      -0.081 -37.148 -13.426  1.00  0.280          H  
ATOM   4436  HA  PHE A 291      -0.609 -35.949 -10.900  1.00  0.300          H  
ATOM   4437 1HB  PHE A 291      -2.081 -35.948 -13.527  1.00  0.410          H  
ATOM   4438 2HB  PHE A 291      -2.844 -35.225 -12.122  1.00  0.410          H  
ATOM   4439  HD1 PHE A 291       0.792 -35.090 -13.285  1.00  0.410          H  
ATOM   4440  HD2 PHE A 291      -2.843 -32.998 -12.390  1.00  0.410          H  
ATOM   4441  HE1 PHE A 291       1.941 -32.964 -13.603  1.00  0.410          H  
ATOM   4442  HE2 PHE A 291      -1.644 -30.890 -12.740  1.00  0.410          H  
ATOM   4443  HZ  PHE A 291       0.723 -30.866 -13.328  1.00  0.410          H  
ATOM   4444  N   ARG A 292      -2.754 -38.334 -11.673  1.00  0.260          N  
ATOM   4445  CA  ARG A 292      -3.789 -39.169 -11.084  1.00  0.320          C  
ATOM   4446  C   ARG A 292      -3.293 -39.857  -9.816  1.00  0.330          C  
ATOM   4447  O   ARG A 292      -3.993 -39.909  -8.792  1.00  0.470          O  
ATOM   4448  CB  ARG A 292      -4.276 -40.207 -12.086  1.00  0.420          C  
ATOM   4449  CG  ARG A 292      -5.367 -41.139 -11.573  1.00  0.420          C  
ATOM   4450  CD  ARG A 292      -5.940 -42.002 -12.667  1.00  0.420          C  
ATOM   4451  NE  ARG A 292      -4.951 -42.891 -13.310  1.00  0.420          N  
ATOM   4452  CZ  ARG A 292      -4.477 -44.066 -12.812  1.00  0.420          C  
ATOM   4453  NH1 ARG A 292      -4.864 -44.511 -11.622  1.00  0.420          N  
ATOM   4454  NH2 ARG A 292      -3.620 -44.774 -13.541  1.00  0.420          N  
ATOM   4455  H   ARG A 292      -2.473 -38.469 -12.652  1.00  0.310          H  
ATOM   4456  HA  ARG A 292      -4.633 -38.530 -10.829  1.00  0.380          H  
ATOM   4457 1HB  ARG A 292      -4.652 -39.716 -12.969  1.00  0.510          H  
ATOM   4458 2HB  ARG A 292      -3.431 -40.823 -12.401  1.00  0.510          H  
ATOM   4459 1HG  ARG A 292      -4.958 -41.781 -10.797  1.00  0.510          H  
ATOM   4460 2HG  ARG A 292      -6.176 -40.537 -11.152  1.00  0.510          H  
ATOM   4461 1HD  ARG A 292      -6.746 -42.615 -12.267  1.00  0.510          H  
ATOM   4462 2HD  ARG A 292      -6.348 -41.347 -13.442  1.00  0.510          H  
ATOM   4463  HE  ARG A 292      -4.611 -42.610 -14.251  1.00  0.510          H  
ATOM   4464 1HH1 ARG A 292      -5.516 -43.979 -11.066  1.00  0.510          H  
ATOM   4465 2HH1 ARG A 292      -4.505 -45.388 -11.269  1.00  0.510          H  
ATOM   4466 1HH2 ARG A 292      -3.343 -44.426 -14.479  1.00  0.510          H  
ATOM   4467 2HH2 ARG A 292      -3.256 -45.648 -13.201  1.00  0.510          H  
ATOM   4468  N   SER A 293      -2.054 -40.340  -9.860  1.00  0.280          N  
ATOM   4469  CA  SER A 293      -1.457 -41.081  -8.759  1.00  0.310          C  
ATOM   4470  C   SER A 293      -1.146 -40.236  -7.517  1.00  0.310          C  
ATOM   4471  O   SER A 293      -0.855 -40.793  -6.454  1.00  0.450          O  
ATOM   4472  CB  SER A 293      -0.154 -41.718  -9.213  1.00  0.420          C  
ATOM   4473  OG  SER A 293       0.895 -40.776  -9.290  1.00  0.420          O  
ATOM   4474  H   SER A 293      -1.542 -40.277 -10.751  1.00  0.340          H  
ATOM   4475  HA  SER A 293      -2.152 -41.866  -8.470  1.00  0.370          H  
ATOM   4476 1HB  SER A 293       0.119 -42.517  -8.528  1.00  0.510          H  
ATOM   4477 2HB  SER A 293      -0.307 -42.166 -10.196  1.00  0.510          H  
ATOM   4478  HG  SER A 293       0.597 -40.025  -9.850  1.00  0.510          H  
ATOM   4479  N   GLU A 294      -1.166 -38.904  -7.627  1.00  0.290          N  
ATOM   4480  CA  GLU A 294      -0.787 -38.066  -6.497  1.00  0.380          C  
ATOM   4481  C   GLU A 294      -1.942 -37.676  -5.595  1.00  0.500          C  
ATOM   4482  O   GLU A 294      -1.735 -37.001  -4.592  1.00  1.170          O  
ATOM   4483  CB  GLU A 294      -0.110 -36.770  -6.981  1.00  0.500          C  
ATOM   4484  CG  GLU A 294       1.249 -36.919  -7.703  1.00  0.500          C  
ATOM   4485  CD  GLU A 294       2.390 -37.358  -6.816  1.00  0.500          C  
ATOM   4486  OE1 GLU A 294       2.474 -36.882  -5.711  1.00  0.500          O  
ATOM   4487  OE2 GLU A 294       3.197 -38.139  -7.255  1.00  0.500          O  
ATOM   4488  H   GLU A 294      -1.491 -38.455  -8.489  1.00  0.350          H  
ATOM   4489  HA  GLU A 294      -0.065 -38.620  -5.897  1.00  0.460          H  
ATOM   4490 1HB  GLU A 294      -0.785 -36.258  -7.672  1.00  0.600          H  
ATOM   4491 2HB  GLU A 294       0.043 -36.114  -6.129  1.00  0.600          H  
ATOM   4492 1HG  GLU A 294       1.133 -37.664  -8.466  1.00  0.600          H  
ATOM   4493 2HG  GLU A 294       1.503 -35.978  -8.190  1.00  0.600          H  
ATOM   4494  N   GLY A 295      -3.156 -38.062  -5.919  1.00  0.870          N  
ATOM   4495  CA  GLY A 295      -4.234 -37.576  -5.087  1.00  1.120          C  
ATOM   4496  C   GLY A 295      -4.465 -38.326  -3.798  1.00  0.810          C  
ATOM   4497  O   GLY A 295      -3.831 -39.336  -3.484  1.00  1.470          O  
ATOM   4498  H   GLY A 295      -3.329 -38.645  -6.746  1.00  1.040          H  
ATOM   4499 1HA  GLY A 295      -4.065 -36.522  -4.862  1.00  1.340          H  
ATOM   4500 2HA  GLY A 295      -5.153 -37.614  -5.655  1.00  1.340          H  
ATOM   4501  N   ASP A 296      -5.449 -37.815  -3.083  1.00  0.870          N  
ATOM   4502  CA  ASP A 296      -5.931 -38.316  -1.816  1.00  1.140          C  
ATOM   4503  C   ASP A 296      -7.387 -37.983  -2.111  1.00  0.970          C  
ATOM   4504  O   ASP A 296      -7.578 -37.249  -3.074  1.00  1.700          O  
ATOM   4505  CB  ASP A 296      -5.293 -37.526  -0.642  1.00  1.490          C  
ATOM   4506  CG  ASP A 296      -5.091 -38.265   0.695  1.00  1.490          C  
ATOM   4507  OD1 ASP A 296      -5.022 -39.466   0.698  1.00  1.490          O  
ATOM   4508  OD2 ASP A 296      -5.042 -37.597   1.702  1.00  1.490          O  
ATOM   4509  H   ASP A 296      -5.930 -37.017  -3.483  1.00  1.040          H  
ATOM   4510  HA  ASP A 296      -5.785 -39.393  -1.720  1.00  1.370          H  
ATOM   4511 1HB  ASP A 296      -4.302 -37.227  -0.949  1.00  1.790          H  
ATOM   4512 2HB  ASP A 296      -5.873 -36.627  -0.453  1.00  1.790          H  
ATOM   4513  N   PRO A 297      -8.382 -38.279  -1.288  1.00  1.050          N  
ATOM   4514  CA  PRO A 297      -9.799 -38.183  -1.653  1.00  1.250          C  
ATOM   4515  C   PRO A 297     -10.454 -36.944  -2.292  1.00  1.030          C  
ATOM   4516  O   PRO A 297     -10.924 -37.006  -3.426  1.00  1.900          O  
ATOM   4517  CB  PRO A 297     -10.462 -38.458  -0.288  1.00  1.880          C  
ATOM   4518  CG  PRO A 297      -9.489 -39.351   0.434  1.00  1.880          C  
ATOM   4519  CD  PRO A 297      -8.137 -38.818   0.054  1.00  1.880          C  
ATOM   4520  HA  PRO A 297     -10.005 -39.041  -2.308  1.00  1.500          H  
ATOM   4521 1HB  PRO A 297     -10.661 -37.533   0.259  1.00  2.250          H  
ATOM   4522 2HB  PRO A 297     -11.440 -38.940  -0.447  1.00  2.250          H  
ATOM   4523 1HG  PRO A 297      -9.662 -39.311   1.521  1.00  2.250          H  
ATOM   4524 2HG  PRO A 297      -9.632 -40.398   0.128  1.00  2.250          H  
ATOM   4525 1HD  PRO A 297      -7.837 -38.024   0.754  1.00  2.250          H  
ATOM   4526 2HD  PRO A 297      -7.417 -39.651   0.025  1.00  2.250          H  
ATOM   4527  N   ALA A 298     -10.575 -35.866  -1.547  1.00  0.900          N  
ATOM   4528  CA  ALA A 298     -11.323 -34.684  -1.992  1.00  1.220          C  
ATOM   4529  C   ALA A 298     -10.753 -33.906  -3.162  1.00  1.010          C  
ATOM   4530  O   ALA A 298     -11.480 -33.343  -3.980  1.00  1.290          O  
ATOM   4531  CB  ALA A 298     -11.466 -33.725  -0.826  1.00  1.580          C  
ATOM   4532  H   ALA A 298     -10.154 -35.848  -0.631  1.00  1.080          H  
ATOM   4533  HA  ALA A 298     -12.313 -35.031  -2.290  1.00  1.460          H  
ATOM   4534 1HB  ALA A 298     -12.080 -32.876  -1.131  1.00  1.900          H  
ATOM   4535 2HB  ALA A 298     -11.943 -34.236   0.009  1.00  1.900          H  
ATOM   4536 3HB  ALA A 298     -10.485 -33.369  -0.523  1.00  1.900          H  
ATOM   4537  N   ALA A 299      -9.449 -33.774  -3.149  1.00  0.780          N  
ATOM   4538  CA  ALA A 299      -8.711 -32.912  -4.047  1.00  0.760          C  
ATOM   4539  C   ALA A 299      -8.979 -33.141  -5.517  1.00  0.520          C  
ATOM   4540  O   ALA A 299      -9.001 -34.268  -6.000  1.00  0.700          O  
ATOM   4541  CB  ALA A 299      -7.253 -33.141  -3.766  1.00  1.070          C  
ATOM   4542  H   ALA A 299      -8.930 -34.285  -2.451  1.00  0.940          H  
ATOM   4543  HA  ALA A 299      -8.972 -31.877  -3.823  1.00  0.910          H  
ATOM   4544 1HB  ALA A 299      -6.650 -32.537  -4.358  1.00  1.290          H  
ATOM   4545 2HB  ALA A 299      -7.076 -32.912  -2.726  1.00  1.290          H  
ATOM   4546 3HB  ALA A 299      -7.013 -34.184  -3.976  1.00  1.290          H  
ATOM   4547  N   SER A 300      -9.119 -32.037  -6.254  1.00  0.540          N  
ATOM   4548  CA  SER A 300      -9.320 -32.094  -7.694  1.00  0.480          C  
ATOM   4549  C   SER A 300      -8.010 -32.263  -8.468  1.00  0.420          C  
ATOM   4550  O   SER A 300      -8.023 -32.575  -9.661  1.00  0.400          O  
ATOM   4551  CB  SER A 300     -10.096 -30.900  -8.172  1.00  0.700          C  
ATOM   4552  OG  SER A 300      -9.394 -29.741  -7.987  1.00  0.700          O  
ATOM   4553  H   SER A 300      -9.118 -31.135  -5.802  1.00  0.650          H  
ATOM   4554  HA  SER A 300      -9.936 -32.970  -7.905  1.00  0.580          H  
ATOM   4555 1HB  SER A 300     -10.325 -31.022  -9.231  1.00  0.840          H  
ATOM   4556 2HB  SER A 300     -11.041 -30.846  -7.635  1.00  0.840          H  
ATOM   4557  HG  SER A 300      -9.950 -29.063  -8.387  1.00  0.840          H  
ATOM   4558  N   SER A 301      -6.860 -32.182  -7.791  1.00  0.420          N  
ATOM   4559  CA  SER A 301      -5.568 -32.340  -8.465  1.00  0.410          C  
ATOM   4560  C   SER A 301      -5.398 -33.682  -9.174  1.00  0.400          C  
ATOM   4561  O   SER A 301      -4.566 -33.813 -10.071  1.00  0.410          O  
ATOM   4562  CB  SER A 301      -4.442 -32.268  -7.450  1.00  0.580          C  
ATOM   4563  OG  SER A 301      -4.486 -33.364  -6.571  1.00  0.580          O  
ATOM   4564  H   SER A 301      -6.850 -31.916  -6.805  1.00  0.500          H  
ATOM   4565  HA  SER A 301      -5.471 -31.549  -9.201  1.00  0.490          H  
ATOM   4566 1HB  SER A 301      -3.490 -32.266  -7.973  1.00  0.690          H  
ATOM   4567 2HB  SER A 301      -4.504 -31.365  -6.893  1.00  0.690          H  
ATOM   4568  HG  SER A 301      -3.769 -33.231  -5.944  1.00  0.690          H  
ATOM   4569  N   SER A 302      -6.161 -34.697  -8.763  1.00  0.410          N  
ATOM   4570  CA  SER A 302      -6.089 -36.027  -9.361  1.00  0.410          C  
ATOM   4571  C   SER A 302      -6.934 -36.157 -10.627  1.00  0.370          C  
ATOM   4572  O   SER A 302      -6.855 -37.163 -11.341  1.00  0.380          O  
ATOM   4573  CB  SER A 302      -6.566 -37.059  -8.370  1.00  0.570          C  
ATOM   4574  OG  SER A 302      -7.953 -36.971  -8.160  1.00  0.570          O  
ATOM   4575  H   SER A 302      -6.820 -34.531  -8.014  1.00  0.490          H  
ATOM   4576  HA  SER A 302      -5.047 -36.230  -9.616  1.00  0.490          H  
ATOM   4577 1HB  SER A 302      -6.295 -38.062  -8.712  1.00  0.690          H  
ATOM   4578 2HB  SER A 302      -6.063 -36.881  -7.451  1.00  0.690          H  
ATOM   4579  HG  SER A 302      -8.148 -37.530  -7.398  1.00  0.690          H  
ATOM   4580  N   SER A 303      -7.793 -35.169 -10.892  1.00  0.360          N  
ATOM   4581  CA  SER A 303      -8.652 -35.214 -12.063  1.00  0.350          C  
ATOM   4582  C   SER A 303      -8.379 -34.042 -12.989  1.00  0.340          C  
ATOM   4583  O   SER A 303      -8.627 -34.138 -14.195  1.00  0.340          O  
ATOM   4584  CB  SER A 303     -10.120 -35.223 -11.673  1.00  0.490          C  
ATOM   4585  OG  SER A 303     -10.484 -34.053 -11.000  1.00  0.490          O  
ATOM   4586  H   SER A 303      -7.838 -34.360 -10.279  1.00  0.430          H  
ATOM   4587  HA  SER A 303      -8.448 -36.133 -12.605  1.00  0.420          H  
ATOM   4588 1HB  SER A 303     -10.728 -35.330 -12.570  1.00  0.590          H  
ATOM   4589 2HB  SER A 303     -10.318 -36.086 -11.039  1.00  0.590          H  
ATOM   4590  HG  SER A 303     -11.437 -34.105 -10.882  1.00  0.590          H  
ATOM   4591  N   ALA A 304      -7.819 -32.962 -12.448  1.00  0.330          N  
ATOM   4592  CA  ALA A 304      -7.513 -31.757 -13.206  1.00  0.310          C  
ATOM   4593  C   ALA A 304      -6.023 -31.667 -13.481  1.00  0.310          C  
ATOM   4594  O   ALA A 304      -5.202 -32.141 -12.709  1.00  0.410          O  
ATOM   4595  CB  ALA A 304      -7.966 -30.527 -12.441  1.00  0.440          C  
ATOM   4596  H   ALA A 304      -7.666 -32.945 -11.443  1.00  0.400          H  
ATOM   4597  HA  ALA A 304      -8.037 -31.803 -14.162  1.00  0.370          H  
ATOM   4598 1HB  ALA A 304      -7.740 -29.634 -13.020  1.00  0.530          H  
ATOM   4599 2HB  ALA A 304      -9.038 -30.593 -12.264  1.00  0.530          H  
ATOM   4600 3HB  ALA A 304      -7.443 -30.492 -11.486  1.00  0.530          H  
ATOM   4601  N   LEU A 305      -5.664 -31.055 -14.584  1.00  0.260          N  
ATOM   4602  CA  LEU A 305      -4.274 -30.811 -14.904  1.00  0.290          C  
ATOM   4603  C   LEU A 305      -3.852 -29.431 -14.433  1.00  0.360          C  
ATOM   4604  O   LEU A 305      -2.775 -29.252 -13.876  1.00  0.480          O  
ATOM   4605  CB  LEU A 305      -4.103 -30.990 -16.415  1.00  0.390          C  
ATOM   4606  CG  LEU A 305      -4.312 -32.432 -16.924  1.00  0.390          C  
ATOM   4607  CD1 LEU A 305      -4.467 -32.430 -18.392  1.00  0.390          C  
ATOM   4608  CD2 LEU A 305      -3.029 -33.297 -16.585  1.00  0.390          C  
ATOM   4609  H   LEU A 305      -6.378 -30.678 -15.196  1.00  0.310          H  
ATOM   4610  HA  LEU A 305      -3.668 -31.542 -14.384  1.00  0.350          H  
ATOM   4611 1HB  LEU A 305      -4.826 -30.361 -16.917  1.00  0.470          H  
ATOM   4612 2HB  LEU A 305      -3.108 -30.661 -16.701  1.00  0.470          H  
ATOM   4613  HG  LEU A 305      -5.206 -32.856 -16.472  1.00  0.470          H  
ATOM   4614 1HD1 LEU A 305      -4.617 -33.454 -18.725  1.00  0.470          H  
ATOM   4615 2HD1 LEU A 305      -5.330 -31.835 -18.679  1.00  0.470          H  
ATOM   4616 3HD1 LEU A 305      -3.595 -32.024 -18.849  1.00  0.470          H  
ATOM   4617 1HD2 LEU A 305      -3.166 -34.311 -16.958  1.00  0.470          H  
ATOM   4618 2HD2 LEU A 305      -2.153 -32.855 -17.064  1.00  0.470          H  
ATOM   4619 3HD2 LEU A 305      -2.860 -33.334 -15.515  1.00  0.470          H  
ATOM   4620  N   LEU A 306      -4.716 -28.443 -14.613  1.00  0.420          N  
ATOM   4621  CA  LEU A 306      -4.314 -27.087 -14.301  1.00  0.560          C  
ATOM   4622  C   LEU A 306      -5.470 -26.125 -14.026  1.00  0.460          C  
ATOM   4623  O   LEU A 306      -6.522 -26.192 -14.657  1.00  0.660          O  
ATOM   4624  CB  LEU A 306      -3.420 -26.590 -15.452  1.00  0.730          C  
ATOM   4625  CG  LEU A 306      -4.032 -26.253 -16.862  1.00  0.730          C  
ATOM   4626  CD1 LEU A 306      -2.963 -25.605 -17.632  1.00  0.730          C  
ATOM   4627  CD2 LEU A 306      -4.506 -27.486 -17.641  1.00  0.730          C  
ATOM   4628  H   LEU A 306      -5.628 -28.633 -15.013  1.00  0.500          H  
ATOM   4629  HA  LEU A 306      -3.702 -27.123 -13.399  1.00  0.670          H  
ATOM   4630 1HB  LEU A 306      -2.930 -25.690 -15.114  1.00  0.870          H  
ATOM   4631 2HB  LEU A 306      -2.670 -27.331 -15.622  1.00  0.870          H  
ATOM   4632  HG  LEU A 306      -4.855 -25.553 -16.736  1.00  0.870          H  
ATOM   4633 1HD1 LEU A 306      -3.331 -25.311 -18.612  1.00  0.870          H  
ATOM   4634 2HD1 LEU A 306      -2.634 -24.751 -17.089  1.00  0.870          H  
ATOM   4635 3HD1 LEU A 306      -2.140 -26.307 -17.747  1.00  0.870          H  
ATOM   4636 1HD2 LEU A 306      -4.884 -27.180 -18.621  1.00  0.870          H  
ATOM   4637 2HD2 LEU A 306      -3.672 -28.175 -17.776  1.00  0.870          H  
ATOM   4638 3HD2 LEU A 306      -5.294 -27.973 -17.114  1.00  0.870          H  
ATOM   4639  N   ASN A 307      -5.263 -25.222 -13.070  1.00  0.480          N  
ATOM   4640  CA  ASN A 307      -6.217 -24.163 -12.747  1.00  0.350          C  
ATOM   4641  C   ASN A 307      -5.900 -22.915 -13.575  1.00  0.270          C  
ATOM   4642  O   ASN A 307      -4.938 -22.918 -14.354  1.00  0.320          O  
ATOM   4643  CB  ASN A 307      -6.176 -23.876 -11.251  1.00  0.540          C  
ATOM   4644  CG  ASN A 307      -4.858 -23.328 -10.792  1.00  0.540          C  
ATOM   4645  OD1 ASN A 307      -4.044 -22.992 -11.637  1.00  0.540          O  
ATOM   4646  ND2 ASN A 307      -4.622 -23.237  -9.509  1.00  0.540          N  
ATOM   4647  H   ASN A 307      -4.386 -25.243 -12.568  1.00  0.580          H  
ATOM   4648  HA  ASN A 307      -7.220 -24.494 -13.016  1.00  0.420          H  
ATOM   4649 1HB  ASN A 307      -6.988 -23.196 -10.971  1.00  0.650          H  
ATOM   4650 2HB  ASN A 307      -6.317 -24.798 -10.736  1.00  0.650          H  
ATOM   4651 1HD2 ASN A 307      -3.743 -22.877  -9.182  1.00  0.650          H  
ATOM   4652 2HD2 ASN A 307      -5.311 -23.519  -8.850  1.00  0.650          H  
ATOM   4653  N   ARG A 308      -6.660 -21.821 -13.387  1.00  0.280          N  
ATOM   4654  CA  ARG A 308      -6.373 -20.609 -14.160  1.00  0.360          C  
ATOM   4655  C   ARG A 308      -5.000 -19.982 -13.915  1.00  0.250          C  
ATOM   4656  O   ARG A 308      -4.406 -19.406 -14.833  1.00  0.270          O  
ATOM   4657  CB  ARG A 308      -7.411 -19.543 -13.851  1.00  0.470          C  
ATOM   4658  CG  ARG A 308      -7.435 -18.971 -12.436  1.00  0.470          C  
ATOM   4659  CD  ARG A 308      -8.529 -17.954 -12.234  1.00  0.470          C  
ATOM   4660  NE  ARG A 308      -9.891 -18.500 -12.416  1.00  0.470          N  
ATOM   4661  CZ  ARG A 308     -11.027 -17.973 -11.929  1.00  0.470          C  
ATOM   4662  NH1 ARG A 308     -11.024 -16.902 -11.156  1.00  0.470          N  
ATOM   4663  NH2 ARG A 308     -12.154 -18.567 -12.254  1.00  0.470          N  
ATOM   4664  H   ARG A 308      -7.469 -21.829 -12.753  1.00  0.340          H  
ATOM   4665  HA  ARG A 308      -6.451 -20.866 -15.218  1.00  0.430          H  
ATOM   4666 1HB  ARG A 308      -7.323 -18.721 -14.555  1.00  0.570          H  
ATOM   4667 2HB  ARG A 308      -8.354 -19.984 -13.959  1.00  0.570          H  
ATOM   4668 1HG  ARG A 308      -7.575 -19.772 -11.710  1.00  0.570          H  
ATOM   4669 2HG  ARG A 308      -6.508 -18.448 -12.226  1.00  0.570          H  
ATOM   4670 1HD  ARG A 308      -8.445 -17.572 -11.221  1.00  0.570          H  
ATOM   4671 2HD  ARG A 308      -8.392 -17.139 -12.945  1.00  0.570          H  
ATOM   4672  HE  ARG A 308     -10.034 -19.306 -13.033  1.00  0.570          H  
ATOM   4673 1HH1 ARG A 308     -10.155 -16.452 -10.916  1.00  0.570          H  
ATOM   4674 2HH1 ARG A 308     -11.895 -16.530 -10.809  1.00  0.570          H  
ATOM   4675 1HH2 ARG A 308     -12.099 -19.380 -12.890  1.00  0.570          H  
ATOM   4676 2HH2 ARG A 308     -13.039 -18.221 -11.926  1.00  0.570          H  
ATOM   4677  N   SER A 309      -4.487 -20.088 -12.684  1.00  0.240          N  
ATOM   4678  CA  SER A 309      -3.207 -19.472 -12.346  1.00  0.210          C  
ATOM   4679  C   SER A 309      -2.060 -20.205 -13.008  1.00  0.130          C  
ATOM   4680  O   SER A 309      -1.178 -19.590 -13.620  1.00  0.140          O  
ATOM   4681  CB  SER A 309      -3.003 -19.482 -10.842  1.00  0.310          C  
ATOM   4682  OG  SER A 309      -3.943 -18.668 -10.191  1.00  0.310          O  
ATOM   4683  H   SER A 309      -5.018 -20.558 -11.963  1.00  0.290          H  
ATOM   4684  HA  SER A 309      -3.213 -18.442 -12.702  1.00  0.250          H  
ATOM   4685 1HB  SER A 309      -3.086 -20.504 -10.474  1.00  0.370          H  
ATOM   4686 2HB  SER A 309      -1.993 -19.137 -10.611  1.00  0.370          H  
ATOM   4687  HG  SER A 309      -3.719 -18.703  -9.254  1.00  0.370          H  
ATOM   4688  N   ILE A 310      -2.104 -21.528 -12.933  1.00  0.120          N  
ATOM   4689  CA  ILE A 310      -1.098 -22.384 -13.518  1.00  0.140          C  
ATOM   4690  C   ILE A 310      -1.097 -22.178 -15.003  1.00  0.130          C  
ATOM   4691  O   ILE A 310      -0.040 -22.084 -15.615  1.00  0.160          O  
ATOM   4692  CB  ILE A 310      -1.319 -23.870 -13.170  1.00  0.190          C  
ATOM   4693  CG1 ILE A 310      -1.071 -24.115 -11.636  1.00  0.190          C  
ATOM   4694  CG2 ILE A 310      -0.427 -24.759 -14.014  1.00  0.190          C  
ATOM   4695  CD1 ILE A 310      -1.547 -25.493 -11.100  1.00  0.190          C  
ATOM   4696  H   ILE A 310      -2.872 -21.954 -12.426  1.00  0.140          H  
ATOM   4697  HA  ILE A 310      -0.121 -22.083 -13.128  1.00  0.170          H  
ATOM   4698  HB  ILE A 310      -2.363 -24.118 -13.373  1.00  0.230          H  
ATOM   4699 1HG1 ILE A 310       0.003 -24.028 -11.444  1.00  0.230          H  
ATOM   4700 2HG1 ILE A 310      -1.575 -23.334 -11.073  1.00  0.230          H  
ATOM   4701 1HG2 ILE A 310      -0.637 -25.772 -13.756  1.00  0.230          H  
ATOM   4702 2HG2 ILE A 310      -0.620 -24.619 -15.075  1.00  0.230          H  
ATOM   4703 3HG2 ILE A 310       0.603 -24.542 -13.809  1.00  0.230          H  
ATOM   4704 1HD1 ILE A 310      -1.327 -25.555 -10.034  1.00  0.230          H  
ATOM   4705 2HD1 ILE A 310      -2.619 -25.596 -11.249  1.00  0.230          H  
ATOM   4706 3HD1 ILE A 310      -1.035 -26.304 -11.609  1.00  0.230          H  
ATOM   4707  N   ALA A 311      -2.283 -22.160 -15.598  1.00  0.140          N  
ATOM   4708  CA  ALA A 311      -2.387 -21.958 -17.013  1.00  0.180          C  
ATOM   4709  C   ALA A 311      -1.827 -20.655 -17.477  1.00  0.180          C  
ATOM   4710  O   ALA A 311      -1.112 -20.624 -18.479  1.00  0.200          O  
ATOM   4711  CB  ALA A 311      -3.804 -21.966 -17.373  1.00  0.240          C  
ATOM   4712  H   ALA A 311      -3.146 -22.286 -15.062  1.00  0.170          H  
ATOM   4713  HA  ALA A 311      -1.845 -22.751 -17.514  1.00  0.220          H  
ATOM   4714 1HB  ALA A 311      -3.877 -21.823 -18.441  1.00  0.280          H  
ATOM   4715 2HB  ALA A 311      -4.227 -22.911 -17.057  1.00  0.280          H  
ATOM   4716 3HB  ALA A 311      -4.318 -21.156 -16.862  1.00  0.280          H  
ATOM   4717  N   ALA A 312      -2.114 -19.573 -16.749  1.00  0.160          N  
ATOM   4718  CA  ALA A 312      -1.592 -18.287 -17.140  1.00  0.170          C  
ATOM   4719  C   ALA A 312      -0.081 -18.322 -17.133  1.00  0.160          C  
ATOM   4720  O   ALA A 312       0.559 -17.780 -18.037  1.00  0.180          O  
ATOM   4721  CB  ALA A 312      -2.097 -17.215 -16.200  1.00  0.230          C  
ATOM   4722  H   ALA A 312      -2.757 -19.627 -15.951  1.00  0.190          H  
ATOM   4723  HA  ALA A 312      -1.928 -18.074 -18.154  1.00  0.200          H  
ATOM   4724 1HB  ALA A 312      -1.711 -16.246 -16.507  1.00  0.280          H  
ATOM   4725 2HB  ALA A 312      -3.188 -17.202 -16.222  1.00  0.280          H  
ATOM   4726 3HB  ALA A 312      -1.759 -17.440 -15.186  1.00  0.280          H  
ATOM   4727  N   LYS A 313       0.490 -18.989 -16.124  1.00  0.150          N  
ATOM   4728  CA  LYS A 313       1.928 -19.102 -16.004  1.00  0.160          C  
ATOM   4729  C   LYS A 313       2.515 -19.982 -17.107  1.00  0.180          C  
ATOM   4730  O   LYS A 313       3.529 -19.609 -17.698  1.00  0.200          O  
ATOM   4731  CB  LYS A 313       2.281 -19.605 -14.613  1.00  0.220          C  
ATOM   4732  CG  LYS A 313       2.011 -18.575 -13.518  1.00  0.220          C  
ATOM   4733  CD  LYS A 313       2.283 -19.134 -12.131  1.00  0.220          C  
ATOM   4734  CE  LYS A 313       1.935 -18.132 -11.050  1.00  0.220          C  
ATOM   4735  NZ  LYS A 313       2.158 -18.691  -9.664  1.00  0.220          N  
ATOM   4736  H   LYS A 313      -0.110 -19.373 -15.384  1.00  0.180          H  
ATOM   4737  HA  LYS A 313       2.356 -18.109 -16.115  1.00  0.190          H  
ATOM   4738 1HB  LYS A 313       1.700 -20.494 -14.386  1.00  0.260          H  
ATOM   4739 2HB  LYS A 313       3.336 -19.867 -14.582  1.00  0.260          H  
ATOM   4740 1HG  LYS A 313       2.665 -17.716 -13.682  1.00  0.260          H  
ATOM   4741 2HG  LYS A 313       0.979 -18.234 -13.577  1.00  0.260          H  
ATOM   4742 1HD  LYS A 313       1.689 -20.042 -11.972  1.00  0.260          H  
ATOM   4743 2HD  LYS A 313       3.339 -19.382 -12.039  1.00  0.260          H  
ATOM   4744 1HE  LYS A 313       2.563 -17.248 -11.175  1.00  0.260          H  
ATOM   4745 2HE  LYS A 313       0.888 -17.846 -11.147  1.00  0.260          H  
ATOM   4746 1HZ  LYS A 313       1.959 -17.981  -8.963  1.00  0.260          H  
ATOM   4747 2HZ  LYS A 313       1.572 -19.529  -9.480  1.00  0.260          H  
ATOM   4748 3HZ  LYS A 313       3.152 -18.923  -9.540  1.00  0.260          H  
ATOM   4749  N   LEU A 314       1.883 -21.122 -17.432  1.00  0.180          N  
ATOM   4750  CA  LEU A 314       2.435 -21.959 -18.494  1.00  0.230          C  
ATOM   4751  C   LEU A 314       2.421 -21.242 -19.806  1.00  0.260          C  
ATOM   4752  O   LEU A 314       3.404 -21.279 -20.553  1.00  0.310          O  
ATOM   4753  CB  LEU A 314       1.597 -23.212 -18.740  1.00  0.300          C  
ATOM   4754  CG  LEU A 314       1.600 -24.270 -17.722  1.00  0.300          C  
ATOM   4755  CD1 LEU A 314       0.568 -25.252 -18.086  1.00  0.300          C  
ATOM   4756  CD2 LEU A 314       2.946 -24.931 -17.666  1.00  0.300          C  
ATOM   4757  H   LEU A 314       1.057 -21.416 -16.907  1.00  0.220          H  
ATOM   4758  HA  LEU A 314       3.463 -22.203 -18.249  1.00  0.280          H  
ATOM   4759 1HB  LEU A 314       0.561 -22.891 -18.858  1.00  0.360          H  
ATOM   4760 2HB  LEU A 314       1.917 -23.656 -19.682  1.00  0.360          H  
ATOM   4761  HG  LEU A 314       1.346 -23.849 -16.763  1.00  0.360          H  
ATOM   4762 1HD1 LEU A 314       0.548 -26.009 -17.351  1.00  0.360          H  
ATOM   4763 2HD1 LEU A 314      -0.381 -24.747 -18.123  1.00  0.360          H  
ATOM   4764 3HD1 LEU A 314       0.791 -25.689 -19.058  1.00  0.360          H  
ATOM   4765 1HD2 LEU A 314       2.930 -25.706 -16.923  1.00  0.360          H  
ATOM   4766 2HD2 LEU A 314       3.177 -25.360 -18.637  1.00  0.360          H  
ATOM   4767 3HD2 LEU A 314       3.707 -24.213 -17.396  1.00  0.360          H  
ATOM   4768  N   LEU A 315       1.309 -20.576 -20.093  1.00  0.260          N  
ATOM   4769  CA  LEU A 315       1.190 -19.888 -21.344  1.00  0.310          C  
ATOM   4770  C   LEU A 315       2.182 -18.754 -21.397  1.00  0.250          C  
ATOM   4771  O   LEU A 315       2.834 -18.577 -22.429  1.00  0.270          O  
ATOM   4772  CB  LEU A 315      -0.255 -19.421 -21.524  1.00  0.410          C  
ATOM   4773  CG  LEU A 315      -1.310 -20.574 -21.757  1.00  0.410          C  
ATOM   4774  CD1 LEU A 315      -2.718 -19.997 -21.653  1.00  0.410          C  
ATOM   4775  CD2 LEU A 315      -1.105 -21.230 -23.155  1.00  0.410          C  
ATOM   4776  H   LEU A 315       0.520 -20.574 -19.438  1.00  0.310          H  
ATOM   4777  HA  LEU A 315       1.445 -20.576 -22.137  1.00  0.370          H  
ATOM   4778 1HB  LEU A 315      -0.549 -18.887 -20.615  1.00  0.500          H  
ATOM   4779 2HB  LEU A 315      -0.306 -18.732 -22.355  1.00  0.500          H  
ATOM   4780  HG  LEU A 315      -1.195 -21.331 -20.981  1.00  0.500          H  
ATOM   4781 1HD1 LEU A 315      -3.450 -20.794 -21.796  1.00  0.500          H  
ATOM   4782 2HD1 LEU A 315      -2.852 -19.555 -20.662  1.00  0.500          H  
ATOM   4783 3HD1 LEU A 315      -2.860 -19.234 -22.416  1.00  0.500          H  
ATOM   4784 1HD2 LEU A 315      -1.846 -22.018 -23.292  1.00  0.500          H  
ATOM   4785 2HD2 LEU A 315      -1.231 -20.478 -23.934  1.00  0.500          H  
ATOM   4786 3HD2 LEU A 315      -0.122 -21.664 -23.234  1.00  0.500          H  
ATOM   4787  N   ALA A 316       2.359 -18.017 -20.291  1.00  0.200          N  
ATOM   4788  CA  ALA A 316       3.324 -16.940 -20.284  1.00  0.210          C  
ATOM   4789  C   ALA A 316       4.722 -17.462 -20.547  1.00  0.190          C  
ATOM   4790  O   ALA A 316       5.451 -16.852 -21.327  1.00  0.200          O  
ATOM   4791  CB  ALA A 316       3.308 -16.217 -18.955  1.00  0.290          C  
ATOM   4792  H   ALA A 316       1.784 -18.163 -19.456  1.00  0.240          H  
ATOM   4793  HA  ALA A 316       3.060 -16.242 -21.077  1.00  0.250          H  
ATOM   4794 1HB  ALA A 316       4.025 -15.399 -18.976  1.00  0.350          H  
ATOM   4795 2HB  ALA A 316       2.308 -15.825 -18.769  1.00  0.350          H  
ATOM   4796 3HB  ALA A 316       3.574 -16.917 -18.163  1.00  0.350          H  
ATOM   4797  N   ARG A 317       5.092 -18.611 -19.949  1.00  0.230          N  
ATOM   4798  CA  ARG A 317       6.418 -19.177 -20.171  1.00  0.300          C  
ATOM   4799  C   ARG A 317       6.609 -19.534 -21.640  1.00  0.310          C  
ATOM   4800  O   ARG A 317       7.658 -19.245 -22.224  1.00  0.350          O  
ATOM   4801  CB  ARG A 317       6.639 -20.440 -19.346  1.00  0.390          C  
ATOM   4802  CG  ARG A 317       6.794 -20.275 -17.837  1.00  0.390          C  
ATOM   4803  CD  ARG A 317       6.930 -21.611 -17.165  1.00  0.390          C  
ATOM   4804  NE  ARG A 317       7.063 -21.486 -15.722  1.00  0.390          N  
ATOM   4805  CZ  ARG A 317       7.426 -22.487 -14.872  1.00  0.390          C  
ATOM   4806  NH1 ARG A 317       7.694 -23.701 -15.296  1.00  0.390          N  
ATOM   4807  NH2 ARG A 317       7.537 -22.253 -13.581  1.00  0.390          N  
ATOM   4808  H   ARG A 317       4.456 -19.055 -19.276  1.00  0.280          H  
ATOM   4809  HA  ARG A 317       7.161 -18.436 -19.882  1.00  0.360          H  
ATOM   4810 1HB  ARG A 317       5.806 -21.122 -19.509  1.00  0.470          H  
ATOM   4811 2HB  ARG A 317       7.538 -20.934 -19.701  1.00  0.470          H  
ATOM   4812 1HG  ARG A 317       7.698 -19.698 -17.624  1.00  0.470          H  
ATOM   4813 2HG  ARG A 317       5.943 -19.759 -17.413  1.00  0.470          H  
ATOM   4814 1HD  ARG A 317       6.043 -22.212 -17.376  1.00  0.470          H  
ATOM   4815 2HD  ARG A 317       7.816 -22.113 -17.553  1.00  0.470          H  
ATOM   4816  HE  ARG A 317       6.855 -20.554 -15.300  1.00  0.470          H  
ATOM   4817 1HH1 ARG A 317       7.628 -23.934 -16.273  1.00  0.470          H  
ATOM   4818 2HH1 ARG A 317       7.974 -24.394 -14.595  1.00  0.470          H  
ATOM   4819 1HH2 ARG A 317       7.341 -21.301 -13.206  1.00  0.470          H  
ATOM   4820 2HH2 ARG A 317       7.826 -23.019 -12.969  1.00  0.470          H  
ATOM   4821  N   LEU A 318       5.587 -20.141 -22.250  1.00  0.330          N  
ATOM   4822  CA  LEU A 318       5.660 -20.519 -23.651  1.00  0.390          C  
ATOM   4823  C   LEU A 318       5.773 -19.299 -24.550  1.00  0.330          C  
ATOM   4824  O   LEU A 318       6.522 -19.305 -25.535  1.00  0.390          O  
ATOM   4825  CB  LEU A 318       4.414 -21.309 -24.040  1.00  0.520          C  
ATOM   4826  CG  LEU A 318       4.251 -22.685 -23.436  1.00  0.520          C  
ATOM   4827  CD1 LEU A 318       2.856 -23.175 -23.771  1.00  0.520          C  
ATOM   4828  CD2 LEU A 318       5.304 -23.614 -23.993  1.00  0.520          C  
ATOM   4829  H   LEU A 318       4.755 -20.385 -21.700  1.00  0.400          H  
ATOM   4830  HA  LEU A 318       6.550 -21.117 -23.794  1.00  0.470          H  
ATOM   4831 1HB  LEU A 318       3.540 -20.721 -23.769  1.00  0.630          H  
ATOM   4832 2HB  LEU A 318       4.418 -21.440 -25.110  1.00  0.630          H  
ATOM   4833  HG  LEU A 318       4.350 -22.641 -22.360  1.00  0.630          H  
ATOM   4834 1HD1 LEU A 318       2.707 -24.142 -23.353  1.00  0.630          H  
ATOM   4835 2HD1 LEU A 318       2.130 -22.493 -23.352  1.00  0.630          H  
ATOM   4836 3HD1 LEU A 318       2.726 -23.220 -24.840  1.00  0.630          H  
ATOM   4837 1HD2 LEU A 318       5.169 -24.614 -23.573  1.00  0.630          H  
ATOM   4838 2HD2 LEU A 318       5.195 -23.644 -25.059  1.00  0.630          H  
ATOM   4839 3HD2 LEU A 318       6.293 -23.270 -23.751  1.00  0.630          H  
ATOM   4840  N   HIS A 319       5.062 -18.225 -24.212  1.00  0.270          N  
ATOM   4841  CA  HIS A 319       5.154 -17.032 -25.034  1.00  0.270          C  
ATOM   4842  C   HIS A 319       6.527 -16.411 -24.870  1.00  0.230          C  
ATOM   4843  O   HIS A 319       7.186 -16.073 -25.855  1.00  0.240          O  
ATOM   4844  CB  HIS A 319       4.117 -15.981 -24.626  1.00  0.380          C  
ATOM   4845  CG  HIS A 319       2.719 -16.257 -25.030  1.00  0.380          C  
ATOM   4846  ND1 HIS A 319       1.903 -17.129 -24.355  1.00  0.380          N  
ATOM   4847  CD2 HIS A 319       1.981 -15.750 -26.022  1.00  0.380          C  
ATOM   4848  CE1 HIS A 319       0.726 -17.142 -24.921  1.00  0.380          C  
ATOM   4849  NE2 HIS A 319       0.748 -16.310 -25.923  1.00  0.380          N  
ATOM   4850  H   HIS A 319       4.413 -18.272 -23.421  1.00  0.320          H  
ATOM   4851  HA  HIS A 319       5.007 -17.283 -26.080  1.00  0.320          H  
ATOM   4852 1HB  HIS A 319       4.131 -15.881 -23.538  1.00  0.450          H  
ATOM   4853 2HB  HIS A 319       4.403 -15.017 -25.039  1.00  0.450          H  
ATOM   4854  HD1 HIS A 319       2.242 -17.923 -23.834  1.00  0.450          H  
ATOM   4855  HD2 HIS A 319       2.191 -15.023 -26.807  1.00  0.450          H  
ATOM   4856  HE1 HIS A 319      -0.072 -17.774 -24.539  1.00  0.450          H  
ATOM   4857  N   ASN A 320       6.992 -16.331 -23.626  1.00  0.200          N  
ATOM   4858  CA  ASN A 320       8.265 -15.731 -23.286  1.00  0.200          C  
ATOM   4859  C   ASN A 320       9.436 -16.469 -23.919  1.00  0.240          C  
ATOM   4860  O   ASN A 320      10.413 -15.856 -24.347  1.00  0.310          O  
ATOM   4861  CB  ASN A 320       8.411 -15.714 -21.774  1.00  0.280          C  
ATOM   4862  CG  ASN A 320       7.574 -14.660 -21.069  1.00  0.280          C  
ATOM   4863  OD1 ASN A 320       7.231 -13.615 -21.630  1.00  0.280          O  
ATOM   4864  ND2 ASN A 320       7.236 -14.919 -19.838  1.00  0.280          N  
ATOM   4865  H   ASN A 320       6.399 -16.648 -22.859  1.00  0.240          H  
ATOM   4866  HA  ASN A 320       8.272 -14.712 -23.669  1.00  0.240          H  
ATOM   4867 1HB  ASN A 320       8.108 -16.682 -21.395  1.00  0.340          H  
ATOM   4868 2HB  ASN A 320       9.451 -15.579 -21.509  1.00  0.340          H  
ATOM   4869 1HD2 ASN A 320       6.678 -14.261 -19.334  1.00  0.340          H  
ATOM   4870 2HD2 ASN A 320       7.526 -15.773 -19.407  1.00  0.340          H  
ATOM   4871  N   GLY A 321       9.305 -17.785 -24.034  1.00  0.220          N  
ATOM   4872  CA  GLY A 321      10.322 -18.641 -24.611  1.00  0.260          C  
ATOM   4873  C   GLY A 321      10.250 -18.717 -26.139  1.00  0.270          C  
ATOM   4874  O   GLY A 321      11.035 -19.443 -26.754  1.00  0.310          O  
ATOM   4875  H   GLY A 321       8.487 -18.228 -23.612  1.00  0.260          H  
ATOM   4876 1HA  GLY A 321      11.306 -18.284 -24.307  1.00  0.310          H  
ATOM   4877 2HA  GLY A 321      10.216 -19.640 -24.191  1.00  0.310          H  
ATOM   4878  N   GLY A 322       9.295 -18.011 -26.765  1.00  0.260          N  
ATOM   4879  CA  GLY A 322       9.150 -18.033 -28.214  1.00  0.310          C  
ATOM   4880  C   GLY A 322       8.541 -19.317 -28.776  1.00  0.310          C  
ATOM   4881  O   GLY A 322       8.779 -19.652 -29.937  1.00  0.380          O  
ATOM   4882  H   GLY A 322       8.661 -17.409 -26.234  1.00  0.310          H  
ATOM   4883 1HA  GLY A 322       8.528 -17.186 -28.505  1.00  0.370          H  
ATOM   4884 2HA  GLY A 322      10.126 -17.868 -28.668  1.00  0.370          H  
ATOM   4885  N   TYR A 323       7.759 -20.054 -27.983  1.00  0.300          N  
ATOM   4886  CA  TYR A 323       7.197 -21.312 -28.464  1.00  0.380          C  
ATOM   4887  C   TYR A 323       5.831 -21.094 -29.077  1.00  0.440          C  
ATOM   4888  O   TYR A 323       5.211 -22.028 -29.575  1.00  0.630          O  
ATOM   4889  CB  TYR A 323       7.064 -22.319 -27.308  1.00  0.500          C  
ATOM   4890  CG  TYR A 323       8.377 -22.821 -26.715  1.00  0.500          C  
ATOM   4891  CD1 TYR A 323       8.927 -22.175 -25.624  1.00  0.500          C  
ATOM   4892  CD2 TYR A 323       9.011 -23.947 -27.245  1.00  0.500          C  
ATOM   4893  CE1 TYR A 323      10.106 -22.631 -25.062  1.00  0.500          C  
ATOM   4894  CE2 TYR A 323      10.199 -24.412 -26.678  1.00  0.500          C  
ATOM   4895  CZ  TYR A 323      10.747 -23.753 -25.587  1.00  0.500          C  
ATOM   4896  OH  TYR A 323      11.920 -24.199 -24.984  1.00  0.500          O  
ATOM   4897  H   TYR A 323       7.525 -19.757 -27.031  1.00  0.360          H  
ATOM   4898  HA  TYR A 323       7.853 -21.724 -29.230  1.00  0.460          H  
ATOM   4899 1HB  TYR A 323       6.491 -21.858 -26.507  1.00  0.600          H  
ATOM   4900 2HB  TYR A 323       6.494 -23.184 -27.647  1.00  0.600          H  
ATOM   4901  HD1 TYR A 323       8.434 -21.300 -25.207  1.00  0.600          H  
ATOM   4902  HD2 TYR A 323       8.574 -24.466 -28.099  1.00  0.600          H  
ATOM   4903  HE1 TYR A 323      10.534 -22.111 -24.202  1.00  0.600          H  
ATOM   4904  HE2 TYR A 323      10.695 -25.296 -27.085  1.00  0.600          H  
ATOM   4905  HH  TYR A 323      12.257 -25.043 -25.404  1.00  0.600          H  
ATOM   4906  N   VAL A 324       5.371 -19.857 -29.045  1.00  0.580          N  
ATOM   4907  CA  VAL A 324       4.060 -19.536 -29.538  1.00  0.760          C  
ATOM   4908  C   VAL A 324       4.106 -18.613 -30.732  1.00  0.970          C  
ATOM   4909  O   VAL A 324       4.561 -17.478 -30.643  1.00  1.600          O  
ATOM   4910  CB  VAL A 324       3.255 -18.852 -28.403  1.00  0.990          C  
ATOM   4911  CG1 VAL A 324       1.857 -18.468 -28.867  1.00  0.990          C  
ATOM   4912  CG2 VAL A 324       3.195 -19.785 -27.205  1.00  0.990          C  
ATOM   4913  H   VAL A 324       5.962 -19.135 -28.661  1.00  0.700          H  
ATOM   4914  HA  VAL A 324       3.560 -20.460 -29.836  1.00  0.910          H  
ATOM   4915  HB  VAL A 324       3.759 -17.931 -28.120  1.00  1.190          H  
ATOM   4916 1HG1 VAL A 324       1.330 -17.980 -28.056  1.00  1.190          H  
ATOM   4917 2HG1 VAL A 324       1.917 -17.787 -29.713  1.00  1.190          H  
ATOM   4918 3HG1 VAL A 324       1.316 -19.352 -29.156  1.00  1.190          H  
ATOM   4919 1HG2 VAL A 324       2.654 -19.305 -26.392  1.00  1.190          H  
ATOM   4920 2HG2 VAL A 324       2.690 -20.708 -27.487  1.00  1.190          H  
ATOM   4921 3HG2 VAL A 324       4.198 -20.008 -26.882  1.00  1.190          H  
ATOM   4922  N   LEU A 325       3.562 -19.103 -31.823  1.00  1.320          N  
ATOM   4923  CA  LEU A 325       3.379 -18.385 -33.065  1.00  1.620          C  
ATOM   4924  C   LEU A 325       1.896 -17.980 -33.084  1.00  2.150          C  
ATOM   4925  O   LEU A 325       1.099 -18.574 -32.348  1.00  2.600          O  
ATOM   4926  CB  LEU A 325       3.716 -19.306 -34.247  1.00  2.150          C  
ATOM   4927  CG  LEU A 325       5.125 -19.920 -34.249  1.00  2.150          C  
ATOM   4928  CD1 LEU A 325       5.231 -20.866 -35.429  1.00  2.150          C  
ATOM   4929  CD2 LEU A 325       6.192 -18.819 -34.325  1.00  2.150          C  
ATOM   4930  H   LEU A 325       3.252 -20.092 -31.811  1.00  1.580          H  
ATOM   4931  HA  LEU A 325       4.007 -17.502 -33.062  1.00  1.940          H  
ATOM   4932 1HB  LEU A 325       3.012 -20.144 -34.229  1.00  2.580          H  
ATOM   4933 2HB  LEU A 325       3.592 -18.783 -35.177  1.00  2.580          H  
ATOM   4934  HG  LEU A 325       5.272 -20.502 -33.333  1.00  2.580          H  
ATOM   4935 1HD1 LEU A 325       6.218 -21.328 -35.435  1.00  2.580          H  
ATOM   4936 2HD1 LEU A 325       4.469 -21.645 -35.338  1.00  2.580          H  
ATOM   4937 3HD1 LEU A 325       5.083 -20.319 -36.357  1.00  2.580          H  
ATOM   4938 1HD2 LEU A 325       7.182 -19.279 -34.328  1.00  2.580          H  
ATOM   4939 2HD2 LEU A 325       6.060 -18.238 -35.237  1.00  2.580          H  
ATOM   4940 3HD2 LEU A 325       6.116 -18.162 -33.460  1.00  2.580          H  
ATOM   4941  N   PRO A 326       1.455 -16.994 -33.889  1.00  2.740          N  
ATOM   4942  CA  PRO A 326       0.047 -16.625 -34.051  1.00  3.460          C  
ATOM   4943  C   PRO A 326      -0.839 -17.859 -34.281  1.00  3.090          C  
ATOM   4944  O   PRO A 326      -1.977 -17.917 -33.852  1.00  3.530          O  
ATOM   4945  CB  PRO A 326       0.095 -15.699 -35.262  1.00  5.190          C  
ATOM   4946  CG  PRO A 326       1.479 -15.058 -35.180  1.00  5.190          C  
ATOM   4947  CD  PRO A 326       2.397 -16.163 -34.676  1.00  5.190          C  
ATOM   4948  HA  PRO A 326      -0.281 -16.073 -33.153  1.00  4.150          H  
ATOM   4949 1HB  PRO A 326      -0.057 -16.279 -36.189  1.00  6.230          H  
ATOM   4950 2HB  PRO A 326      -0.721 -14.966 -35.209  1.00  6.230          H  
ATOM   4951 1HG  PRO A 326       1.780 -14.671 -36.168  1.00  6.230          H  
ATOM   4952 2HG  PRO A 326       1.449 -14.190 -34.500  1.00  6.230          H  
ATOM   4953 1HD  PRO A 326       2.823 -16.708 -35.522  1.00  6.230          H  
ATOM   4954 2HD  PRO A 326       3.169 -15.714 -34.033  1.00  6.230          H  
ATOM   4955  N   ALA A 327      -0.304 -18.859 -34.973  1.00  2.770          N  
ATOM   4956  CA  ALA A 327      -1.008 -20.110 -35.209  1.00  3.080          C  
ATOM   4957  C   ALA A 327      -1.414 -20.835 -33.905  1.00  2.430          C  
ATOM   4958  O   ALA A 327      -2.459 -21.486 -33.851  1.00  2.970          O  
ATOM   4959  CB  ALA A 327      -0.118 -21.033 -36.022  1.00  4.190          C  
ATOM   4960  H   ALA A 327       0.613 -18.768 -35.381  1.00  3.320          H  
ATOM   4961  HA  ALA A 327      -1.913 -19.887 -35.769  1.00  3.700          H  
ATOM   4962 1HB  ALA A 327      -0.654 -21.960 -36.227  1.00  5.030          H  
ATOM   4963 2HB  ALA A 327       0.149 -20.549 -36.959  1.00  5.030          H  
ATOM   4964 3HB  ALA A 327       0.786 -21.256 -35.451  1.00  5.030          H  
ATOM   4965  N   ASP A 328      -0.541 -20.776 -32.884  1.00  1.870          N  
ATOM   4966  CA  ASP A 328      -0.682 -21.507 -31.626  1.00  2.120          C  
ATOM   4967  C   ASP A 328      -1.413 -20.718 -30.534  1.00  2.020          C  
ATOM   4968  O   ASP A 328      -2.116 -21.293 -29.689  1.00  2.640          O  
ATOM   4969  CB  ASP A 328       0.731 -21.778 -31.058  1.00  2.870          C  
ATOM   4970  CG  ASP A 328       1.733 -22.584 -31.946  1.00  2.870          C  
ATOM   4971  OD1 ASP A 328       1.611 -23.792 -32.185  1.00  2.870          O  
ATOM   4972  OD2 ASP A 328       2.686 -21.931 -32.342  1.00  2.870          O  
ATOM   4973  H   ASP A 328       0.281 -20.185 -32.965  1.00  2.240          H  
ATOM   4974  HA  ASP A 328      -1.233 -22.407 -31.812  1.00  2.540          H  
ATOM   4975 1HB  ASP A 328       1.191 -20.825 -30.858  1.00  3.440          H  
ATOM   4976 2HB  ASP A 328       0.639 -22.291 -30.098  1.00  3.440          H  
ATOM   4977  N   ILE A 329      -1.238 -19.399 -30.568  1.00  1.950          N  
ATOM   4978  CA  ILE A 329      -1.708 -18.452 -29.548  1.00  2.050          C  
ATOM   4979  C   ILE A 329      -3.209 -18.447 -29.289  1.00  1.650          C  
ATOM   4980  O   ILE A 329      -3.650 -17.942 -28.261  1.00  2.010          O  
ATOM   4981  CB  ILE A 329      -1.262 -17.004 -29.897  1.00  2.830          C  
ATOM   4982  CG1 ILE A 329      -1.319 -16.117 -28.658  1.00  2.830          C  
ATOM   4983  CG2 ILE A 329      -2.189 -16.408 -30.935  1.00  2.830          C  
ATOM   4984  CD1 ILE A 329      -0.542 -14.815 -28.778  1.00  2.830          C  
ATOM   4985  H   ILE A 329      -0.638 -19.037 -31.319  1.00  2.340          H  
ATOM   4986  HA  ILE A 329      -1.221 -18.723 -28.611  1.00  2.460          H  
ATOM   4987  HB  ILE A 329      -0.252 -17.021 -30.292  1.00  3.400          H  
ATOM   4988 1HG1 ILE A 329      -2.354 -15.856 -28.450  1.00  3.400          H  
ATOM   4989 2HG1 ILE A 329      -0.941 -16.684 -27.826  1.00  3.400          H  
ATOM   4990 1HG2 ILE A 329      -1.873 -15.411 -31.208  1.00  3.400          H  
ATOM   4991 2HG2 ILE A 329      -2.171 -17.016 -31.783  1.00  3.400          H  
ATOM   4992 3HG2 ILE A 329      -3.210 -16.352 -30.561  1.00  3.400          H  
ATOM   4993 1HD1 ILE A 329      -0.637 -14.261 -27.842  1.00  3.400          H  
ATOM   4994 2HD1 ILE A 329       0.511 -15.044 -28.959  1.00  3.400          H  
ATOM   4995 3HD1 ILE A 329      -0.922 -14.208 -29.586  1.00  3.400          H  
ATOM   4996  N   PHE A 330      -4.005 -18.974 -30.209  1.00  1.700          N  
ATOM   4997  CA  PHE A 330      -5.450 -18.943 -30.029  1.00  1.820          C  
ATOM   4998  C   PHE A 330      -6.021 -20.175 -29.341  1.00  1.850          C  
ATOM   4999  O   PHE A 330      -7.243 -20.317 -29.223  1.00  2.260          O  
ATOM   5000  CB  PHE A 330      -6.131 -18.749 -31.377  1.00  2.500          C  
ATOM   5001  CG  PHE A 330      -5.814 -17.426 -31.983  1.00  2.500          C  
ATOM   5002  CD1 PHE A 330      -4.917 -17.334 -33.033  1.00  2.500          C  
ATOM   5003  CD2 PHE A 330      -6.388 -16.262 -31.495  1.00  2.500          C  
ATOM   5004  CE1 PHE A 330      -4.602 -16.115 -33.584  1.00  2.500          C  
ATOM   5005  CE2 PHE A 330      -6.074 -15.038 -32.047  1.00  2.500          C  
ATOM   5006  CZ  PHE A 330      -5.178 -14.967 -33.094  1.00  2.500          C  
ATOM   5007  H   PHE A 330      -3.592 -19.394 -31.032  1.00  2.040          H  
ATOM   5008  HA  PHE A 330      -5.686 -18.081 -29.403  1.00  2.180          H  
ATOM   5009 1HB  PHE A 330      -5.808 -19.529 -32.065  1.00  3.000          H  
ATOM   5010 2HB  PHE A 330      -7.211 -18.828 -31.261  1.00  3.000          H  
ATOM   5011  HD1 PHE A 330      -4.444 -18.239 -33.427  1.00  3.000          H  
ATOM   5012  HD2 PHE A 330      -7.093 -16.319 -30.664  1.00  3.000          H  
ATOM   5013  HE1 PHE A 330      -3.887 -16.068 -34.406  1.00  3.000          H  
ATOM   5014  HE2 PHE A 330      -6.530 -14.128 -31.657  1.00  3.000          H  
ATOM   5015  HZ  PHE A 330      -4.924 -14.004 -33.531  1.00  3.000          H  
ATOM   5016  N   ALA A 331      -5.156 -21.059 -28.841  1.00  2.060          N  
ATOM   5017  CA  ALA A 331      -5.614 -22.249 -28.117  1.00  2.460          C  
ATOM   5018  C   ALA A 331      -6.005 -21.831 -26.690  1.00  2.120          C  
ATOM   5019  O   ALA A 331      -5.326 -22.149 -25.716  1.00  2.730          O  
ATOM   5020  CB  ALA A 331      -4.516 -23.315 -28.104  1.00  3.280          C  
ATOM   5021  H   ALA A 331      -4.150 -20.915 -28.984  1.00  2.470          H  
ATOM   5022  HA  ALA A 331      -6.498 -22.654 -28.614  1.00  2.950          H  
ATOM   5023 1HB  ALA A 331      -4.858 -24.198 -27.576  1.00  3.940          H  
ATOM   5024 2HB  ALA A 331      -4.270 -23.590 -29.126  1.00  3.940          H  
ATOM   5025 3HB  ALA A 331      -3.633 -22.915 -27.618  1.00  3.940          H  
ATOM   5026  N   ASN A 332      -7.089 -21.072 -26.594  1.00  1.710          N  
ATOM   5027  CA  ASN A 332      -7.573 -20.497 -25.342  1.00  2.030          C  
ATOM   5028  C   ASN A 332      -7.993 -21.552 -24.324  1.00  1.890          C  
ATOM   5029  O   ASN A 332      -8.711 -22.493 -24.657  1.00  2.410          O  
ATOM   5030  CB  ASN A 332      -8.711 -19.546 -25.630  1.00  2.710          C  
ATOM   5031  CG  ASN A 332      -8.253 -18.329 -26.389  1.00  2.710          C  
ATOM   5032  OD1 ASN A 332      -7.091 -17.910 -26.318  1.00  2.710          O  
ATOM   5033  ND2 ASN A 332      -9.157 -17.745 -27.122  1.00  2.710          N  
ATOM   5034  H   ASN A 332      -7.553 -20.863 -27.480  1.00  2.050          H  
ATOM   5035  HA  ASN A 332      -6.755 -19.932 -24.893  1.00  2.440          H  
ATOM   5036 1HB  ASN A 332      -9.472 -20.061 -26.212  1.00  3.260          H  
ATOM   5037 2HB  ASN A 332      -9.167 -19.232 -24.691  1.00  3.260          H  
ATOM   5038 1HD2 ASN A 332      -8.922 -16.930 -27.654  1.00  3.260          H  
ATOM   5039 2HD2 ASN A 332     -10.087 -18.111 -27.157  1.00  3.260          H  
ATOM   5040  N   LEU A 333      -7.579 -21.368 -23.067  1.00  1.600          N  
ATOM   5041  CA  LEU A 333      -7.908 -22.311 -21.994  1.00  1.640          C  
ATOM   5042  C   LEU A 333      -9.050 -21.811 -21.109  1.00  1.370          C  
ATOM   5043  O   LEU A 333      -9.219 -20.599 -20.969  1.00  1.480          O  
ATOM   5044  CB  LEU A 333      -6.701 -22.510 -21.045  1.00  2.280          C  
ATOM   5045  CG  LEU A 333      -6.823 -23.673 -19.958  1.00  2.280          C  
ATOM   5046  CD1 LEU A 333      -6.658 -24.932 -20.512  1.00  2.280          C  
ATOM   5047  CD2 LEU A 333      -5.953 -23.482 -18.965  1.00  2.280          C  
ATOM   5048  H   LEU A 333      -7.002 -20.565 -22.858  1.00  1.920          H  
ATOM   5049  HA  LEU A 333      -8.208 -23.230 -22.435  1.00  1.970          H  
ATOM   5050 1HB  LEU A 333      -5.814 -22.703 -21.648  1.00  2.740          H  
ATOM   5051 2HB  LEU A 333      -6.543 -21.577 -20.500  1.00  2.740          H  
ATOM   5052  HG  LEU A 333      -7.774 -23.674 -19.572  1.00  2.740          H  
ATOM   5053 1HD1 LEU A 333      -6.796 -25.700 -19.739  1.00  2.740          H  
ATOM   5054 2HD1 LEU A 333      -7.373 -25.067 -21.274  1.00  2.740          H  
ATOM   5055 3HD1 LEU A 333      -5.657 -25.007 -20.912  1.00  2.740          H  
ATOM   5056 1HD2 LEU A 333      -6.078 -24.264 -18.215  1.00  2.740          H  
ATOM   5057 2HD2 LEU A 333      -4.954 -23.516 -19.376  1.00  2.740          H  
ATOM   5058 3HD2 LEU A 333      -6.176 -22.513 -18.521  1.00  2.740          H  
ATOM   5059  N   PRO A 334      -9.912 -22.709 -20.585  1.00  1.770          N  
ATOM   5060  CA  PRO A 334     -10.835 -22.458 -19.495  1.00  1.870          C  
ATOM   5061  C   PRO A 334     -10.038 -22.037 -18.267  1.00  1.560          C  
ATOM   5062  O   PRO A 334      -8.877 -22.386 -18.121  1.00  1.830          O  
ATOM   5063  CB  PRO A 334     -11.561 -23.795 -19.321  1.00  2.810          C  
ATOM   5064  CG  PRO A 334     -11.474 -24.455 -20.683  1.00  2.810          C  
ATOM   5065  CD  PRO A 334     -10.140 -24.036 -21.241  1.00  2.810          C  
ATOM   5066  HA  PRO A 334     -11.532 -21.663 -19.793  1.00  2.240          H  
ATOM   5067 1HB  PRO A 334     -11.067 -24.389 -18.536  1.00  3.370          H  
ATOM   5068 2HB  PRO A 334     -12.596 -23.624 -18.992  1.00  3.370          H  
ATOM   5069 1HG  PRO A 334     -11.550 -25.554 -20.576  1.00  3.370          H  
ATOM   5070 2HG  PRO A 334     -12.316 -24.142 -21.317  1.00  3.370          H  
ATOM   5071 1HD  PRO A 334      -9.433 -24.782 -20.933  1.00  3.370          H  
ATOM   5072 2HD  PRO A 334     -10.228 -23.946 -22.341  1.00  3.370          H  
ATOM   5073  N   ASN A 335     -10.655 -21.301 -17.372  1.00  1.790          N  
ATOM   5074  CA  ASN A 335      -9.943 -20.810 -16.201  1.00  2.030          C  
ATOM   5075  C   ASN A 335     -10.586 -21.120 -14.838  1.00  1.930          C  
ATOM   5076  O   ASN A 335     -11.207 -20.233 -14.251  1.00  2.510          O  
ATOM   5077  CB  ASN A 335      -9.750 -19.318 -16.402  1.00  2.750          C  
ATOM   5078  CG  ASN A 335      -8.788 -19.046 -17.529  1.00  2.750          C  
ATOM   5079  OD1 ASN A 335      -7.571 -19.202 -17.356  1.00  2.750          O  
ATOM   5080  ND2 ASN A 335      -9.299 -18.654 -18.665  1.00  2.750          N  
ATOM   5081  H   ASN A 335     -11.623 -21.049 -17.517  1.00  2.150          H  
ATOM   5082  HA  ASN A 335      -8.950 -21.258 -16.201  1.00  2.440          H  
ATOM   5083 1HB  ASN A 335     -10.713 -18.888 -16.684  1.00  3.300          H  
ATOM   5084 2HB  ASN A 335      -9.442 -18.814 -15.513  1.00  3.300          H  
ATOM   5085 1HD2 ASN A 335      -8.703 -18.481 -19.453  1.00  3.300          H  
ATOM   5086 2HD2 ASN A 335     -10.285 -18.550 -18.762  1.00  3.300          H  
ATOM   5087  N   PRO A 336     -10.447 -22.358 -14.311  1.00  1.990          N  
ATOM   5088  CA  PRO A 336     -11.032 -22.834 -13.065  1.00  2.300          C  
ATOM   5089  C   PRO A 336     -10.589 -22.016 -11.835  1.00  2.020          C  
ATOM   5090  O   PRO A 336      -9.423 -21.594 -11.773  1.00  2.040          O  
ATOM   5091  CB  PRO A 336     -10.468 -24.259 -12.951  1.00  3.450          C  
ATOM   5092  CG  PRO A 336     -10.136 -24.660 -14.356  1.00  3.450          C  
ATOM   5093  CD  PRO A 336      -9.683 -23.403 -15.033  1.00  3.450          C  
ATOM   5094  HA  PRO A 336     -12.116 -22.848 -13.211  1.00  2.760          H  
ATOM   5095 1HB  PRO A 336      -9.598 -24.270 -12.276  1.00  4.140          H  
ATOM   5096 2HB  PRO A 336     -11.218 -24.925 -12.501  1.00  4.140          H  
ATOM   5097 1HG  PRO A 336      -9.337 -25.419 -14.354  1.00  4.140          H  
ATOM   5098 2HG  PRO A 336     -11.007 -25.118 -14.846  1.00  4.140          H  
ATOM   5099 1HD  PRO A 336      -8.600 -23.261 -14.938  1.00  4.140          H  
ATOM   5100 2HD  PRO A 336      -9.985 -23.497 -16.058  1.00  4.140          H  
ATOM   5101  N   PRO A 337     -11.491 -21.832 -10.837  1.00  2.530          N  
ATOM   5102  CA  PRO A 337     -11.302 -21.129  -9.572  1.00  2.720          C  
ATOM   5103  C   PRO A 337     -10.389 -21.971  -8.730  1.00  2.150          C  
ATOM   5104  O   PRO A 337     -10.316 -23.165  -8.986  1.00  2.360          O  
ATOM   5105  CB  PRO A 337     -12.716 -21.056  -8.995  1.00  4.080          C  
ATOM   5106  CG  PRO A 337     -13.417 -22.261  -9.571  1.00  4.080          C  
ATOM   5107  CD  PRO A 337     -12.840 -22.431 -10.963  1.00  4.080          C  
ATOM   5108  HA  PRO A 337     -10.873 -20.134  -9.754  1.00  3.260          H  
ATOM   5109 1HB  PRO A 337     -12.669 -21.083  -7.894  1.00  4.900          H  
ATOM   5110 2HB  PRO A 337     -13.189 -20.104  -9.275  1.00  4.900          H  
ATOM   5111 1HG  PRO A 337     -13.225 -23.141  -8.933  1.00  4.900          H  
ATOM   5112 2HG  PRO A 337     -14.508 -22.104  -9.575  1.00  4.900          H  
ATOM   5113 1HD  PRO A 337     -12.776 -23.506 -11.173  1.00  4.900          H  
ATOM   5114 2HD  PRO A 337     -13.454 -21.883 -11.697  1.00  4.900          H  
ATOM   5115  N   ASP A 338      -9.763 -21.390  -7.700  1.00  2.250          N  
ATOM   5116  CA  ASP A 338      -8.813 -22.105  -6.836  1.00  2.260          C  
ATOM   5117  C   ASP A 338      -9.269 -23.518  -6.397  1.00  1.770          C  
ATOM   5118  O   ASP A 338     -10.240 -23.642  -5.647  1.00  2.140          O  
ATOM   5119  CB  ASP A 338      -8.596 -21.293  -5.559  1.00  3.160          C  
ATOM   5120  CG  ASP A 338      -7.890 -19.966  -5.801  1.00  3.160          C  
ATOM   5121  OD1 ASP A 338      -7.414 -19.747  -6.891  1.00  3.160          O  
ATOM   5122  OD2 ASP A 338      -7.843 -19.175  -4.893  1.00  3.160          O  
ATOM   5123  H   ASP A 338      -9.884 -20.397  -7.542  1.00  2.700          H  
ATOM   5124  HA  ASP A 338      -7.852 -22.134  -7.337  1.00  2.710          H  
ATOM   5125 1HB  ASP A 338      -9.560 -21.098  -5.085  1.00  3.790          H  
ATOM   5126 2HB  ASP A 338      -8.005 -21.883  -4.855  1.00  3.790          H  
ATOM   5127  N   PRO A 339      -8.608 -24.586  -6.906  1.00  1.820          N  
ATOM   5128  CA  PRO A 339      -8.695 -26.013  -6.590  1.00  1.530          C  
ATOM   5129  C   PRO A 339      -7.904 -26.279  -5.246  1.00  1.100          C  
ATOM   5130  O   PRO A 339      -7.970 -25.415  -4.384  1.00  1.880          O  
ATOM   5131  CB  PRO A 339      -8.258 -26.640  -7.919  1.00  2.290          C  
ATOM   5132  CG  PRO A 339      -8.405 -25.629  -8.900  1.00  2.290          C  
ATOM   5133  CD  PRO A 339      -7.876 -24.427  -8.169  1.00  2.290          C  
ATOM   5134  HA  PRO A 339      -9.758 -26.250  -6.425  1.00  1.840          H  
ATOM   5135 1HB  PRO A 339      -7.362 -26.909  -7.942  1.00  2.750          H  
ATOM   5136 2HB  PRO A 339      -8.863 -27.480  -8.142  1.00  2.750          H  
ATOM   5137 1HG  PRO A 339      -7.881 -25.917  -9.804  1.00  2.750          H  
ATOM   5138 2HG  PRO A 339      -9.469 -25.515  -9.176  1.00  2.750          H  
ATOM   5139 1HD  PRO A 339      -6.806 -24.538  -7.983  1.00  2.750          H  
ATOM   5140 2HD  PRO A 339      -8.092 -23.570  -8.771  1.00  2.750          H  
ATOM   5141  N   PHE A 340      -7.147 -27.373  -4.995  1.00  0.550          N  
ATOM   5142  CA  PHE A 340      -6.594 -28.359  -5.922  1.00  0.940          C  
ATOM   5143  C   PHE A 340      -5.917 -29.430  -5.104  1.00  0.710          C  
ATOM   5144  O   PHE A 340      -6.123 -30.613  -5.330  1.00  0.960          O  
ATOM   5145  CB  PHE A 340      -5.398 -27.718  -6.750  1.00  1.160          C  
ATOM   5146  CG  PHE A 340      -4.824 -28.452  -8.056  1.00  1.160          C  
ATOM   5147  CD1 PHE A 340      -5.483 -28.453  -9.330  1.00  1.160          C  
ATOM   5148  CD2 PHE A 340      -3.605 -29.067  -8.012  1.00  1.160          C  
ATOM   5149  CE1 PHE A 340      -4.914 -29.052 -10.441  1.00  1.160          C  
ATOM   5150  CE2 PHE A 340      -3.054 -29.664  -9.132  1.00  1.160          C  
ATOM   5151  CZ  PHE A 340      -3.706 -29.654 -10.341  1.00  1.160          C  
ATOM   5152  H   PHE A 340      -6.851 -27.455  -4.031  1.00  0.660          H  
ATOM   5153  HA  PHE A 340      -7.373 -28.812  -6.537  1.00  1.130          H  
ATOM   5154 1HB  PHE A 340      -5.559 -26.675  -6.969  1.00  1.390          H  
ATOM   5155 2HB  PHE A 340      -4.560 -27.685  -6.080  1.00  1.390          H  
ATOM   5156  HD1 PHE A 340      -6.434 -27.989  -9.464  1.00  1.390          H  
ATOM   5157  HD2 PHE A 340      -3.074 -29.085  -7.073  1.00  1.390          H  
ATOM   5158  HE1 PHE A 340      -5.434 -29.040 -11.404  1.00  1.390          H  
ATOM   5159  HE2 PHE A 340      -2.110 -30.150  -9.060  1.00  1.390          H  
ATOM   5160  HZ  PHE A 340      -3.262 -30.130 -11.216  1.00  1.390          H  
ATOM   5161  N   PHE A 341      -5.062 -28.992  -4.174  1.00  0.620          N  
ATOM   5162  CA  PHE A 341      -4.186 -29.872  -3.405  1.00  0.580          C  
ATOM   5163  C   PHE A 341      -4.769 -30.486  -2.159  1.00  0.530          C  
ATOM   5164  O   PHE A 341      -5.688 -29.946  -1.540  1.00  0.650          O  
ATOM   5165  CB  PHE A 341      -2.913 -29.124  -3.013  1.00  0.830          C  
ATOM   5166  CG  PHE A 341      -2.052 -28.805  -4.182  1.00  0.830          C  
ATOM   5167  CD1 PHE A 341      -2.036 -27.520  -4.703  1.00  0.830          C  
ATOM   5168  CD2 PHE A 341      -1.273 -29.779  -4.789  1.00  0.830          C  
ATOM   5169  CE1 PHE A 341      -1.269 -27.214  -5.794  1.00  0.830          C  
ATOM   5170  CE2 PHE A 341      -0.506 -29.468  -5.883  1.00  0.830          C  
ATOM   5171  CZ  PHE A 341      -0.512 -28.181  -6.381  1.00  0.830          C  
ATOM   5172  H   PHE A 341      -4.975 -28.000  -4.026  1.00  0.740          H  
ATOM   5173  HA  PHE A 341      -3.902 -30.693  -4.064  1.00  0.700          H  
ATOM   5174 1HB  PHE A 341      -3.179 -28.195  -2.520  1.00  0.990          H  
ATOM   5175 2HB  PHE A 341      -2.336 -29.721  -2.298  1.00  0.990          H  
ATOM   5176  HD1 PHE A 341      -2.643 -26.745  -4.237  1.00  0.990          H  
ATOM   5177  HD2 PHE A 341      -1.270 -30.795  -4.390  1.00  0.990          H  
ATOM   5178  HE1 PHE A 341      -1.264 -26.198  -6.192  1.00  0.990          H  
ATOM   5179  HE2 PHE A 341       0.112 -30.223  -6.352  1.00  0.990          H  
ATOM   5180  HZ  PHE A 341       0.097 -27.928  -7.236  1.00  0.990          H  
ATOM   5181  N   THR A 342      -4.187 -31.616  -1.791  1.00  0.650          N  
ATOM   5182  CA  THR A 342      -4.529 -32.328  -0.589  1.00  0.780          C  
ATOM   5183  C   THR A 342      -3.801 -31.698   0.587  1.00  0.630          C  
ATOM   5184  O   THR A 342      -2.596 -31.428   0.507  1.00  0.510          O  
ATOM   5185  CB  THR A 342      -4.054 -33.785  -0.742  1.00  1.040          C  
ATOM   5186  OG1 THR A 342      -2.646 -33.784  -0.937  1.00  1.040          O  
ATOM   5187  CG2 THR A 342      -4.672 -34.397  -1.955  1.00  1.040          C  
ATOM   5188  H   THR A 342      -3.457 -32.011  -2.366  1.00  0.780          H  
ATOM   5189  HA  THR A 342      -5.606 -32.276  -0.427  1.00  0.940          H  
ATOM   5190  HB  THR A 342      -4.299 -34.368   0.147  1.00  1.250          H  
ATOM   5191  HG1 THR A 342      -2.322 -34.694  -0.860  1.00  1.250          H  
ATOM   5192 1HG2 THR A 342      -4.301 -35.387  -2.095  1.00  1.250          H  
ATOM   5193 2HG2 THR A 342      -5.739 -34.430  -1.821  1.00  1.250          H  
ATOM   5194 3HG2 THR A 342      -4.425 -33.820  -2.839  1.00  1.250          H  
ATOM   5195  N   ARG A 343      -4.483 -31.610   1.732  1.00  0.670          N  
ATOM   5196  CA  ARG A 343      -3.862 -31.060   2.928  1.00  0.580          C  
ATOM   5197  C   ARG A 343      -2.659 -31.872   3.325  1.00  0.460          C  
ATOM   5198  O   ARG A 343      -1.660 -31.331   3.786  1.00  0.390          O  
ATOM   5199  CB  ARG A 343      -4.851 -30.989   4.081  1.00  0.850          C  
ATOM   5200  CG  ARG A 343      -4.284 -30.473   5.425  1.00  0.850          C  
ATOM   5201  CD  ARG A 343      -3.764 -29.072   5.349  1.00  0.850          C  
ATOM   5202  NE  ARG A 343      -3.267 -28.621   6.649  1.00  0.850          N  
ATOM   5203  CZ  ARG A 343      -3.995 -27.999   7.608  1.00  0.850          C  
ATOM   5204  NH1 ARG A 343      -5.279 -27.724   7.423  1.00  0.850          N  
ATOM   5205  NH2 ARG A 343      -3.409 -27.665   8.746  1.00  0.850          N  
ATOM   5206  H   ARG A 343      -5.461 -31.869   1.741  1.00  0.800          H  
ATOM   5207  HA  ARG A 343      -3.534 -30.050   2.699  1.00  0.700          H  
ATOM   5208 1HB  ARG A 343      -5.679 -30.340   3.805  1.00  1.020          H  
ATOM   5209 2HB  ARG A 343      -5.262 -31.981   4.266  1.00  1.020          H  
ATOM   5210 1HG  ARG A 343      -5.071 -30.498   6.175  1.00  1.020          H  
ATOM   5211 2HG  ARG A 343      -3.460 -31.112   5.759  1.00  1.020          H  
ATOM   5212 1HD  ARG A 343      -2.918 -29.039   4.663  1.00  1.020          H  
ATOM   5213 2HD  ARG A 343      -4.534 -28.392   5.003  1.00  1.020          H  
ATOM   5214  HE  ARG A 343      -2.265 -28.826   6.865  1.00  1.020          H  
ATOM   5215 1HH1 ARG A 343      -5.736 -27.977   6.562  1.00  1.020          H  
ATOM   5216 2HH1 ARG A 343      -5.807 -27.260   8.150  1.00  1.020          H  
ATOM   5217 1HH2 ARG A 343      -2.424 -27.877   8.892  1.00  1.020          H  
ATOM   5218 2HH2 ARG A 343      -3.933 -27.205   9.470  1.00  1.020          H  
ATOM   5219  N   ALA A 344      -2.753 -33.181   3.157  1.00  0.470          N  
ATOM   5220  CA  ALA A 344      -1.660 -34.047   3.517  1.00  0.400          C  
ATOM   5221  C   ALA A 344      -0.389 -33.721   2.741  1.00  0.340          C  
ATOM   5222  O   ALA A 344       0.703 -33.849   3.292  1.00  0.330          O  
ATOM   5223  CB  ALA A 344      -2.046 -35.489   3.270  1.00  0.590          C  
ATOM   5224  H   ALA A 344      -3.607 -33.574   2.788  1.00  0.560          H  
ATOM   5225  HA  ALA A 344      -1.457 -33.903   4.579  1.00  0.480          H  
ATOM   5226 1HB  ALA A 344      -1.235 -36.132   3.579  1.00  0.710          H  
ATOM   5227 2HB  ALA A 344      -2.940 -35.732   3.847  1.00  0.710          H  
ATOM   5228 3HB  ALA A 344      -2.251 -35.639   2.210  1.00  0.710          H  
ATOM   5229  N   GLN A 345      -0.495 -33.345   1.456  1.00  0.350          N  
ATOM   5230  CA  GLN A 345       0.723 -33.081   0.707  1.00  0.350          C  
ATOM   5231  C   GLN A 345       1.324 -31.781   1.197  1.00  0.280          C  
ATOM   5232  O   GLN A 345       2.548 -31.636   1.272  1.00  0.270          O  
ATOM   5233  CB  GLN A 345       0.484 -33.050  -0.801  1.00  0.490          C  
ATOM   5234  CG  GLN A 345       1.776 -32.972  -1.631  1.00  0.490          C  
ATOM   5235  CD  GLN A 345       2.659 -34.197  -1.477  1.00  0.490          C  
ATOM   5236  OE1 GLN A 345       2.215 -35.324  -1.704  1.00  0.490          O  
ATOM   5237  NE2 GLN A 345       3.905 -33.998  -1.087  1.00  0.490          N  
ATOM   5238  H   GLN A 345      -1.400 -33.171   1.015  1.00  0.420          H  
ATOM   5239  HA  GLN A 345       1.433 -33.876   0.918  1.00  0.420          H  
ATOM   5240 1HB  GLN A 345      -0.045 -33.950  -1.099  1.00  0.590          H  
ATOM   5241 2HB  GLN A 345      -0.152 -32.199  -1.053  1.00  0.590          H  
ATOM   5242 1HG  GLN A 345       1.523 -32.852  -2.681  1.00  0.590          H  
ATOM   5243 2HG  GLN A 345       2.351 -32.140  -1.291  1.00  0.590          H  
ATOM   5244 1HE2 GLN A 345       4.527 -34.770  -0.974  1.00  0.590          H  
ATOM   5245 2HE2 GLN A 345       4.232 -33.072  -0.893  1.00  0.590          H  
ATOM   5246  N   ILE A 346       0.449 -30.829   1.527  1.00  0.270          N  
ATOM   5247  CA  ILE A 346       0.894 -29.528   1.991  1.00  0.250          C  
ATOM   5248  C   ILE A 346       1.613 -29.716   3.323  1.00  0.250          C  
ATOM   5249  O   ILE A 346       2.723 -29.209   3.502  1.00  0.240          O  
ATOM   5250  CB  ILE A 346      -0.308 -28.571   2.166  1.00  0.360          C  
ATOM   5251  CG1 ILE A 346      -0.926 -28.273   0.778  1.00  0.360          C  
ATOM   5252  CG2 ILE A 346       0.171 -27.245   2.835  1.00  0.360          C  
ATOM   5253  CD1 ILE A 346      -2.279 -27.628   0.808  1.00  0.360          C  
ATOM   5254  H   ILE A 346      -0.549 -31.029   1.388  1.00  0.320          H  
ATOM   5255  HA  ILE A 346       1.589 -29.108   1.272  1.00  0.300          H  
ATOM   5256  HB  ILE A 346      -1.064 -29.040   2.784  1.00  0.430          H  
ATOM   5257 1HG1 ILE A 346      -0.259 -27.612   0.242  1.00  0.430          H  
ATOM   5258 2HG1 ILE A 346      -1.019 -29.210   0.226  1.00  0.430          H  
ATOM   5259 1HG2 ILE A 346      -0.662 -26.568   2.966  1.00  0.430          H  
ATOM   5260 2HG2 ILE A 346       0.604 -27.449   3.815  1.00  0.430          H  
ATOM   5261 3HG2 ILE A 346       0.918 -26.776   2.204  1.00  0.430          H  
ATOM   5262 1HD1 ILE A 346      -2.620 -27.463  -0.210  1.00  0.430          H  
ATOM   5263 2HD1 ILE A 346      -2.982 -28.279   1.316  1.00  0.430          H  
ATOM   5264 3HD1 ILE A 346      -2.230 -26.690   1.321  1.00  0.430          H  
ATOM   5265  N   ASP A 347       1.002 -30.459   4.254  1.00  0.290          N  
ATOM   5266  CA  ASP A 347       1.634 -30.695   5.543  1.00  0.300          C  
ATOM   5267  C   ASP A 347       2.938 -31.465   5.415  1.00  0.280          C  
ATOM   5268  O   ASP A 347       3.906 -31.144   6.111  1.00  0.290          O  
ATOM   5269  CB  ASP A 347       0.734 -31.483   6.489  1.00  0.420          C  
ATOM   5270  CG  ASP A 347      -0.454 -30.738   7.103  1.00  0.420          C  
ATOM   5271  OD1 ASP A 347      -0.540 -29.527   7.031  1.00  0.420          O  
ATOM   5272  OD2 ASP A 347      -1.238 -31.418   7.717  1.00  0.420          O  
ATOM   5273  H   ASP A 347       0.074 -30.843   4.066  1.00  0.350          H  
ATOM   5274  HA  ASP A 347       1.847 -29.729   5.997  1.00  0.360          H  
ATOM   5275 1HB  ASP A 347       0.339 -32.345   5.944  1.00  0.500          H  
ATOM   5276 2HB  ASP A 347       1.337 -31.867   7.292  1.00  0.500          H  
ATOM   5277  N   ARG A 348       2.995 -32.474   4.531  1.00  0.270          N  
ATOM   5278  CA  ARG A 348       4.236 -33.213   4.378  1.00  0.280          C  
ATOM   5279  C   ARG A 348       5.360 -32.327   3.869  1.00  0.250          C  
ATOM   5280  O   ARG A 348       6.473 -32.381   4.403  1.00  0.250          O  
ATOM   5281  CB  ARG A 348       4.084 -34.405   3.433  1.00  0.390          C  
ATOM   5282  CG  ARG A 348       3.343 -35.639   3.986  1.00  0.390          C  
ATOM   5283  CD  ARG A 348       3.510 -36.832   3.081  1.00  0.390          C  
ATOM   5284  NE  ARG A 348       2.821 -36.669   1.783  1.00  0.390          N  
ATOM   5285  CZ  ARG A 348       1.539 -37.043   1.510  1.00  0.390          C  
ATOM   5286  NH1 ARG A 348       0.792 -37.629   2.427  1.00  0.390          N  
ATOM   5287  NH2 ARG A 348       1.037 -36.828   0.305  1.00  0.390          N  
ATOM   5288  H   ARG A 348       2.171 -32.752   3.990  1.00  0.320          H  
ATOM   5289  HA  ARG A 348       4.522 -33.595   5.356  1.00  0.340          H  
ATOM   5290 1HB  ARG A 348       3.537 -34.077   2.546  1.00  0.470          H  
ATOM   5291 2HB  ARG A 348       5.070 -34.727   3.103  1.00  0.470          H  
ATOM   5292 1HG  ARG A 348       3.765 -35.894   4.953  1.00  0.470          H  
ATOM   5293 2HG  ARG A 348       2.291 -35.437   4.102  1.00  0.470          H  
ATOM   5294 1HD  ARG A 348       4.572 -36.971   2.879  1.00  0.470          H  
ATOM   5295 2HD  ARG A 348       3.130 -37.722   3.573  1.00  0.470          H  
ATOM   5296  HE  ARG A 348       3.348 -36.242   1.032  1.00  0.470          H  
ATOM   5297 1HH1 ARG A 348       1.159 -37.805   3.347  1.00  0.470          H  
ATOM   5298 2HH1 ARG A 348      -0.146 -37.931   2.196  1.00  0.470          H  
ATOM   5299 1HH2 ARG A 348       1.599 -36.372  -0.421  1.00  0.470          H  
ATOM   5300 2HH2 ARG A 348       0.093 -37.092   0.086  1.00  0.470          H  
ATOM   5301  N   GLU A 349       5.082 -31.480   2.870  1.00  0.240          N  
ATOM   5302  CA  GLU A 349       6.140 -30.632   2.351  1.00  0.230          C  
ATOM   5303  C   GLU A 349       6.528 -29.604   3.414  1.00  0.220          C  
ATOM   5304  O   GLU A 349       7.707 -29.271   3.547  1.00  0.240          O  
ATOM   5305  CB  GLU A 349       5.727 -29.950   1.047  1.00  0.330          C  
ATOM   5306  CG  GLU A 349       6.863 -29.210   0.292  1.00  0.330          C  
ATOM   5307  CD  GLU A 349       7.891 -30.179  -0.276  1.00  0.330          C  
ATOM   5308  OE1 GLU A 349       7.516 -31.308  -0.472  1.00  0.330          O  
ATOM   5309  OE2 GLU A 349       8.998 -29.807  -0.564  1.00  0.330          O  
ATOM   5310  H   GLU A 349       4.150 -31.464   2.439  1.00  0.290          H  
ATOM   5311  HA  GLU A 349       7.010 -31.254   2.141  1.00  0.280          H  
ATOM   5312 1HB  GLU A 349       5.327 -30.706   0.374  1.00  0.390          H  
ATOM   5313 2HB  GLU A 349       4.942 -29.272   1.238  1.00  0.390          H  
ATOM   5314 1HG  GLU A 349       6.420 -28.646  -0.520  1.00  0.390          H  
ATOM   5315 2HG  GLU A 349       7.353 -28.507   0.964  1.00  0.390          H  
ATOM   5316  N   ALA A 350       5.543 -29.081   4.168  1.00  0.210          N  
ATOM   5317  CA  ALA A 350       5.833 -28.093   5.196  1.00  0.210          C  
ATOM   5318  C   ALA A 350       6.770 -28.675   6.237  1.00  0.220          C  
ATOM   5319  O   ALA A 350       7.737 -28.019   6.644  1.00  0.230          O  
ATOM   5320  CB  ALA A 350       4.546 -27.638   5.862  1.00  0.290          C  
ATOM   5321  H   ALA A 350       4.568 -29.345   4.000  1.00  0.250          H  
ATOM   5322  HA  ALA A 350       6.322 -27.240   4.725  1.00  0.250          H  
ATOM   5323 1HB  ALA A 350       4.762 -26.892   6.615  1.00  0.350          H  
ATOM   5324 2HB  ALA A 350       3.891 -27.225   5.115  1.00  0.350          H  
ATOM   5325 3HB  ALA A 350       4.063 -28.491   6.328  1.00  0.350          H  
ATOM   5326  N   ARG A 351       6.523 -29.932   6.639  1.00  0.230          N  
ATOM   5327  CA  ARG A 351       7.398 -30.591   7.591  1.00  0.240          C  
ATOM   5328  C   ARG A 351       8.778 -30.803   6.994  1.00  0.250          C  
ATOM   5329  O   ARG A 351       9.784 -30.597   7.666  1.00  0.260          O  
ATOM   5330  CB  ARG A 351       6.821 -31.910   8.085  1.00  0.330          C  
ATOM   5331  CG  ARG A 351       5.634 -31.762   9.054  1.00  0.330          C  
ATOM   5332  CD  ARG A 351       5.313 -33.044   9.765  1.00  0.330          C  
ATOM   5333  NE  ARG A 351       4.787 -34.090   8.880  1.00  0.330          N  
ATOM   5334  CZ  ARG A 351       3.475 -34.292   8.582  1.00  0.330          C  
ATOM   5335  NH1 ARG A 351       2.529 -33.525   9.097  1.00  0.330          N  
ATOM   5336  NH2 ARG A 351       3.144 -35.283   7.776  1.00  0.330          N  
ATOM   5337  H   ARG A 351       5.681 -30.413   6.304  1.00  0.280          H  
ATOM   5338  HA  ARG A 351       7.501 -29.944   8.460  1.00  0.290          H  
ATOM   5339 1HB  ARG A 351       6.478 -32.492   7.228  1.00  0.400          H  
ATOM   5340 2HB  ARG A 351       7.603 -32.483   8.586  1.00  0.400          H  
ATOM   5341 1HG  ARG A 351       5.878 -31.008   9.802  1.00  0.400          H  
ATOM   5342 2HG  ARG A 351       4.754 -31.445   8.499  1.00  0.400          H  
ATOM   5343 1HD  ARG A 351       6.230 -33.423  10.220  1.00  0.400          H  
ATOM   5344 2HD  ARG A 351       4.588 -32.852  10.551  1.00  0.400          H  
ATOM   5345  HE  ARG A 351       5.459 -34.719   8.460  1.00  0.400          H  
ATOM   5346 1HH1 ARG A 351       2.767 -32.768   9.717  1.00  0.400          H  
ATOM   5347 2HH1 ARG A 351       1.549 -33.702   8.880  1.00  0.400          H  
ATOM   5348 1HH2 ARG A 351       3.863 -35.880   7.392  1.00  0.400          H  
ATOM   5349 2HH2 ARG A 351       2.174 -35.448   7.549  1.00  0.400          H  
ATOM   5350  N   LYS A 352       8.866 -31.195   5.719  1.00  0.250          N  
ATOM   5351  CA  LYS A 352      10.189 -31.388   5.141  1.00  0.280          C  
ATOM   5352  C   LYS A 352      11.002 -30.097   5.154  1.00  0.280          C  
ATOM   5353  O   LYS A 352      12.195 -30.124   5.476  1.00  0.300          O  
ATOM   5354  CB  LYS A 352      10.100 -31.944   3.721  1.00  0.380          C  
ATOM   5355  CG  LYS A 352       9.658 -33.400   3.653  1.00  0.380          C  
ATOM   5356  CD  LYS A 352       9.556 -33.893   2.215  1.00  0.380          C  
ATOM   5357  CE  LYS A 352       9.120 -35.355   2.165  1.00  0.380          C  
ATOM   5358  NZ  LYS A 352       8.997 -35.855   0.768  1.00  0.380          N  
ATOM   5359  H   LYS A 352       8.018 -31.410   5.182  1.00  0.300          H  
ATOM   5360  HA  LYS A 352      10.720 -32.116   5.753  1.00  0.340          H  
ATOM   5361 1HB  LYS A 352       9.387 -31.349   3.146  1.00  0.460          H  
ATOM   5362 2HB  LYS A 352      11.068 -31.854   3.233  1.00  0.460          H  
ATOM   5363 1HG  LYS A 352      10.379 -34.016   4.190  1.00  0.460          H  
ATOM   5364 2HG  LYS A 352       8.693 -33.507   4.137  1.00  0.460          H  
ATOM   5365 1HD  LYS A 352       8.824 -33.282   1.675  1.00  0.460          H  
ATOM   5366 2HD  LYS A 352      10.522 -33.790   1.722  1.00  0.460          H  
ATOM   5367 1HE  LYS A 352       9.854 -35.961   2.694  1.00  0.460          H  
ATOM   5368 2HE  LYS A 352       8.154 -35.454   2.663  1.00  0.460          H  
ATOM   5369 1HZ  LYS A 352       8.710 -36.824   0.779  1.00  0.460          H  
ATOM   5370 2HZ  LYS A 352       8.310 -35.304   0.273  1.00  0.460          H  
ATOM   5371 3HZ  LYS A 352       9.889 -35.775   0.300  1.00  0.460          H  
ATOM   5372  N   VAL A 353      10.365 -28.960   4.846  1.00  0.270          N  
ATOM   5373  CA  VAL A 353      11.090 -27.696   4.845  1.00  0.290          C  
ATOM   5374  C   VAL A 353      11.515 -27.337   6.266  1.00  0.270          C  
ATOM   5375  O   VAL A 353      12.667 -26.939   6.492  1.00  0.280          O  
ATOM   5376  CB  VAL A 353      10.241 -26.545   4.264  1.00  0.400          C  
ATOM   5377  CG1 VAL A 353      10.998 -25.202   4.430  1.00  0.400          C  
ATOM   5378  CG2 VAL A 353       9.931 -26.808   2.790  1.00  0.400          C  
ATOM   5379  H   VAL A 353       9.383 -29.011   4.549  1.00  0.320          H  
ATOM   5380  HA  VAL A 353      11.982 -27.811   4.230  1.00  0.350          H  
ATOM   5381  HB  VAL A 353       9.304 -26.482   4.827  1.00  0.480          H  
ATOM   5382 1HG1 VAL A 353      10.393 -24.394   4.043  1.00  0.480          H  
ATOM   5383 2HG1 VAL A 353      11.214 -25.012   5.468  1.00  0.480          H  
ATOM   5384 3HG1 VAL A 353      11.938 -25.247   3.879  1.00  0.480          H  
ATOM   5385 1HG2 VAL A 353       9.320 -26.002   2.395  1.00  0.480          H  
ATOM   5386 2HG2 VAL A 353      10.862 -26.867   2.227  1.00  0.480          H  
ATOM   5387 3HG2 VAL A 353       9.395 -27.744   2.682  1.00  0.480          H  
ATOM   5388  N   ARG A 354      10.577 -27.448   7.213  1.00  0.240          N  
ATOM   5389  CA  ARG A 354      10.839 -27.143   8.606  1.00  0.260          C  
ATOM   5390  C   ARG A 354      11.999 -27.958   9.138  1.00  0.230          C  
ATOM   5391  O   ARG A 354      12.938 -27.394   9.705  1.00  0.220          O  
ATOM   5392  CB  ARG A 354       9.622 -27.437   9.459  1.00  0.360          C  
ATOM   5393  CG  ARG A 354       9.781 -27.117  10.938  1.00  0.360          C  
ATOM   5394  CD  ARG A 354       8.734 -27.763  11.752  1.00  0.360          C  
ATOM   5395  NE  ARG A 354       8.878 -29.237  11.765  1.00  0.360          N  
ATOM   5396  CZ  ARG A 354       7.962 -30.118  12.203  1.00  0.360          C  
ATOM   5397  NH1 ARG A 354       6.790 -29.717  12.676  1.00  0.360          N  
ATOM   5398  NH2 ARG A 354       8.272 -31.400  12.153  1.00  0.360          N  
ATOM   5399  H   ARG A 354       9.636 -27.759   6.954  1.00  0.290          H  
ATOM   5400  HA  ARG A 354      11.087 -26.089   8.690  1.00  0.310          H  
ATOM   5401 1HB  ARG A 354       8.773 -26.874   9.081  1.00  0.430          H  
ATOM   5402 2HB  ARG A 354       9.372 -28.491   9.366  1.00  0.430          H  
ATOM   5403 1HG  ARG A 354      10.741 -27.479  11.301  1.00  0.430          H  
ATOM   5404 2HG  ARG A 354       9.722 -26.041  11.088  1.00  0.430          H  
ATOM   5405 1HD  ARG A 354       8.804 -27.401  12.779  1.00  0.430          H  
ATOM   5406 2HD  ARG A 354       7.761 -27.513  11.334  1.00  0.430          H  
ATOM   5407  HE  ARG A 354       9.759 -29.659  11.413  1.00  0.430          H  
ATOM   5408 1HH1 ARG A 354       6.566 -28.734  12.714  1.00  0.430          H  
ATOM   5409 2HH1 ARG A 354       6.120 -30.395  13.007  1.00  0.430          H  
ATOM   5410 1HH2 ARG A 354       9.214 -31.663  11.783  1.00  0.430          H  
ATOM   5411 2HH2 ARG A 354       7.632 -32.104  12.472  1.00  0.430          H  
ATOM   5412  N   ASP A 355      11.935 -29.283   8.952  1.00  0.210          N  
ATOM   5413  CA  ASP A 355      12.954 -30.199   9.432  1.00  0.220          C  
ATOM   5414  C   ASP A 355      14.281 -29.937   8.736  1.00  0.210          C  
ATOM   5415  O   ASP A 355      15.344 -30.004   9.359  1.00  0.220          O  
ATOM   5416  CB  ASP A 355      12.520 -31.640   9.200  1.00  0.300          C  
ATOM   5417  CG  ASP A 355      11.336 -32.087  10.100  1.00  0.300          C  
ATOM   5418  OD1 ASP A 355      10.992 -31.411  11.062  1.00  0.300          O  
ATOM   5419  OD2 ASP A 355      10.792 -33.122   9.820  1.00  0.300          O  
ATOM   5420  H   ASP A 355      11.125 -29.679   8.471  1.00  0.250          H  
ATOM   5421  HA  ASP A 355      13.084 -30.040  10.502  1.00  0.260          H  
ATOM   5422 1HB  ASP A 355      12.216 -31.749   8.153  1.00  0.360          H  
ATOM   5423 2HB  ASP A 355      13.364 -32.307   9.365  1.00  0.360          H  
ATOM   5424  N   GLY A 356      14.231 -29.590   7.446  1.00  0.230          N  
ATOM   5425  CA  GLY A 356      15.423 -29.271   6.686  1.00  0.260          C  
ATOM   5426  C   GLY A 356      16.189 -28.172   7.401  1.00  0.280          C  
ATOM   5427  O   GLY A 356      17.385 -28.300   7.645  1.00  0.360          O  
ATOM   5428  H   GLY A 356      13.343 -29.598   6.939  1.00  0.280          H  
ATOM   5429 1HA  GLY A 356      16.045 -30.159   6.576  1.00  0.310          H  
ATOM   5430 2HA  GLY A 356      15.133 -28.939   5.689  1.00  0.310          H  
ATOM   5431  N   ILE A 357      15.494 -27.089   7.733  1.00  0.240          N  
ATOM   5432  CA  ILE A 357      16.121 -25.992   8.447  1.00  0.270          C  
ATOM   5433  C   ILE A 357      16.466 -26.339   9.898  1.00  0.220          C  
ATOM   5434  O   ILE A 357      17.553 -26.022  10.365  1.00  0.230          O  
ATOM   5435  CB  ILE A 357      15.272 -24.720   8.350  1.00  0.370          C  
ATOM   5436  CG1 ILE A 357      15.298 -24.267   6.850  1.00  0.370          C  
ATOM   5437  CG2 ILE A 357      15.825 -23.627   9.309  1.00  0.370          C  
ATOM   5438  CD1 ILE A 357      14.314 -23.206   6.469  1.00  0.370          C  
ATOM   5439  H   ILE A 357      14.505 -27.045   7.453  1.00  0.290          H  
ATOM   5440  HA  ILE A 357      17.061 -25.773   7.944  1.00  0.320          H  
ATOM   5441  HB  ILE A 357      14.233 -24.957   8.609  1.00  0.440          H  
ATOM   5442 1HG1 ILE A 357      16.300 -23.910   6.614  1.00  0.440          H  
ATOM   5443 2HG1 ILE A 357      15.090 -25.141   6.231  1.00  0.440          H  
ATOM   5444 1HG2 ILE A 357      15.240 -22.747   9.231  1.00  0.440          H  
ATOM   5445 2HG2 ILE A 357      15.797 -23.969  10.343  1.00  0.440          H  
ATOM   5446 3HG2 ILE A 357      16.845 -23.403   9.035  1.00  0.440          H  
ATOM   5447 1HD1 ILE A 357      14.416 -22.989   5.406  1.00  0.440          H  
ATOM   5448 2HD1 ILE A 357      13.316 -23.568   6.669  1.00  0.440          H  
ATOM   5449 3HD1 ILE A 357      14.501 -22.310   7.028  1.00  0.440          H  
ATOM   5450  N   MET A 358      15.563 -26.954  10.656  1.00  0.190          N  
ATOM   5451  CA  MET A 358      15.905 -27.200  12.051  1.00  0.200          C  
ATOM   5452  C   MET A 358      17.097 -28.151  12.204  1.00  0.200          C  
ATOM   5453  O   MET A 358      17.914 -27.990  13.112  1.00  0.230          O  
ATOM   5454  CB  MET A 358      14.692 -27.636  12.853  1.00  0.280          C  
ATOM   5455  CG  MET A 358      13.677 -26.487  13.029  1.00  0.280          C  
ATOM   5456  SD  MET A 358      12.245 -26.898  14.025  1.00  0.280          S  
ATOM   5457  CE  MET A 358      12.964 -26.813  15.677  1.00  0.280          C  
ATOM   5458  H   MET A 358      14.657 -27.225  10.272  1.00  0.230          H  
ATOM   5459  HA  MET A 358      16.201 -26.253  12.470  1.00  0.240          H  
ATOM   5460 1HB  MET A 358      14.188 -28.451  12.329  1.00  0.330          H  
ATOM   5461 2HB  MET A 358      15.009 -28.004  13.822  1.00  0.330          H  
ATOM   5462 1HG  MET A 358      14.180 -25.637  13.483  1.00  0.330          H  
ATOM   5463 2HG  MET A 358      13.328 -26.179  12.041  1.00  0.330          H  
ATOM   5464 1HE  MET A 358      12.198 -27.038  16.418  1.00  0.330          H  
ATOM   5465 2HE  MET A 358      13.779 -27.533  15.775  1.00  0.330          H  
ATOM   5466 3HE  MET A 358      13.347 -25.813  15.849  1.00  0.330          H  
ATOM   5467  N   GLY A 359      17.257 -29.092  11.278  1.00  0.210          N  
ATOM   5468  CA  GLY A 359      18.368 -30.035  11.289  1.00  0.260          C  
ATOM   5469  C   GLY A 359      19.725 -29.353  11.054  1.00  0.260          C  
ATOM   5470  O   GLY A 359      20.777 -29.968  11.243  1.00  0.320          O  
ATOM   5471  H   GLY A 359      16.547 -29.216  10.550  1.00  0.250          H  
ATOM   5472 1HA  GLY A 359      18.382 -30.564  12.242  1.00  0.310          H  
ATOM   5473 2HA  GLY A 359      18.199 -30.780  10.512  1.00  0.310          H  
ATOM   5474  N   MET A 360      19.700 -28.100  10.594  1.00  0.200          N  
ATOM   5475  CA  MET A 360      20.874 -27.296  10.331  1.00  0.210          C  
ATOM   5476  C   MET A 360      21.205 -26.361  11.498  1.00  0.210          C  
ATOM   5477  O   MET A 360      22.112 -25.535  11.373  1.00  0.250          O  
ATOM   5478  CB  MET A 360      20.650 -26.480   9.070  1.00  0.290          C  
ATOM   5479  CG  MET A 360      20.529 -27.244   7.805  1.00  0.290          C  
ATOM   5480  SD  MET A 360      20.169 -26.142   6.419  1.00  0.290          S  
ATOM   5481  CE  MET A 360      19.939 -27.306   5.092  1.00  0.290          C  
ATOM   5482  H   MET A 360      18.799 -27.634  10.466  1.00  0.240          H  
ATOM   5483  HA  MET A 360      21.723 -27.961  10.183  1.00  0.250          H  
ATOM   5484 1HB  MET A 360      19.726 -25.941   9.174  1.00  0.350          H  
ATOM   5485 2HB  MET A 360      21.457 -25.765   8.943  1.00  0.350          H  
ATOM   5486 1HG  MET A 360      21.470 -27.752   7.607  1.00  0.350          H  
ATOM   5487 2HG  MET A 360      19.749 -27.986   7.889  1.00  0.350          H  
ATOM   5488 1HE  MET A 360      19.705 -26.776   4.172  1.00  0.350          H  
ATOM   5489 2HE  MET A 360      20.850 -27.886   4.955  1.00  0.350          H  
ATOM   5490 3HE  MET A 360      19.114 -27.979   5.344  1.00  0.350          H  
ATOM   5491  N   LEU A 361      20.441 -26.430  12.600  1.00  0.200          N  
ATOM   5492  CA  LEU A 361      20.656 -25.529  13.734  1.00  0.220          C  
ATOM   5493  C   LEU A 361      21.506 -26.116  14.842  1.00  0.230          C  
ATOM   5494  O   LEU A 361      21.108 -27.071  15.511  1.00  0.290          O  
ATOM   5495  CB  LEU A 361      19.315 -25.159  14.385  1.00  0.300          C  
ATOM   5496  CG  LEU A 361      18.271 -24.456  13.536  1.00  0.300          C  
ATOM   5497  CD1 LEU A 361      17.000 -24.359  14.341  1.00  0.300          C  
ATOM   5498  CD2 LEU A 361      18.738 -23.087  13.170  1.00  0.300          C  
ATOM   5499  H   LEU A 361      19.684 -27.118  12.660  1.00  0.240          H  
ATOM   5500  HA  LEU A 361      21.159 -24.636  13.376  1.00  0.260          H  
ATOM   5501 1HB  LEU A 361      18.855 -26.077  14.747  1.00  0.360          H  
ATOM   5502 2HB  LEU A 361      19.523 -24.517  15.248  1.00  0.360          H  
ATOM   5503  HG  LEU A 361      18.091 -25.024  12.636  1.00  0.360          H  
ATOM   5504 1HD1 LEU A 361      16.236 -23.864  13.755  1.00  0.360          H  
ATOM   5505 2HD1 LEU A 361      16.657 -25.358  14.625  1.00  0.360          H  
ATOM   5506 3HD1 LEU A 361      17.221 -23.790  15.222  1.00  0.360          H  
ATOM   5507 1HD2 LEU A 361      17.983 -22.581  12.572  1.00  0.360          H  
ATOM   5508 2HD2 LEU A 361      18.924 -22.515  14.072  1.00  0.360          H  
ATOM   5509 3HD2 LEU A 361      19.637 -23.165  12.612  1.00  0.360          H  
ATOM   5510  N   TYR A 362      22.625 -25.474  15.129  1.00  0.210          N  
ATOM   5511  CA  TYR A 362      23.529 -25.901  16.188  1.00  0.260          C  
ATOM   5512  C   TYR A 362      22.793 -26.081  17.515  1.00  0.280          C  
ATOM   5513  O   TYR A 362      22.991 -27.076  18.216  1.00  0.340          O  
ATOM   5514  CB  TYR A 362      24.670 -24.906  16.357  1.00  0.340          C  
ATOM   5515  CG  TYR A 362      25.614 -25.249  17.467  1.00  0.340          C  
ATOM   5516  CD1 TYR A 362      26.568 -26.234  17.297  1.00  0.340          C  
ATOM   5517  CD2 TYR A 362      25.529 -24.566  18.661  1.00  0.340          C  
ATOM   5518  CE1 TYR A 362      27.427 -26.538  18.331  1.00  0.340          C  
ATOM   5519  CE2 TYR A 362      26.380 -24.865  19.692  1.00  0.340          C  
ATOM   5520  CZ  TYR A 362      27.327 -25.847  19.534  1.00  0.340          C  
ATOM   5521  OH  TYR A 362      28.183 -26.147  20.569  1.00  0.340          O  
ATOM   5522  H   TYR A 362      22.894 -24.679  14.540  1.00  0.250          H  
ATOM   5523  HA  TYR A 362      23.947 -26.867  15.908  1.00  0.310          H  
ATOM   5524 1HB  TYR A 362      25.232 -24.815  15.425  1.00  0.410          H  
ATOM   5525 2HB  TYR A 362      24.248 -23.942  16.583  1.00  0.410          H  
ATOM   5526  HD1 TYR A 362      26.637 -26.771  16.353  1.00  0.410          H  
ATOM   5527  HD2 TYR A 362      24.786 -23.792  18.784  1.00  0.410          H  
ATOM   5528  HE1 TYR A 362      28.178 -27.316  18.204  1.00  0.410          H  
ATOM   5529  HE2 TYR A 362      26.305 -24.324  20.635  1.00  0.410          H  
ATOM   5530  HH  TYR A 362      28.780 -26.848  20.298  1.00  0.410          H  
ATOM   5531  N   LEU A 363      21.939 -25.113  17.869  1.00  0.260          N  
ATOM   5532  CA  LEU A 363      21.235 -25.151  19.147  1.00  0.310          C  
ATOM   5533  C   LEU A 363      19.929 -25.960  19.121  1.00  0.400          C  
ATOM   5534  O   LEU A 363      19.189 -25.966  20.104  1.00  0.590          O  
ATOM   5535  CB  LEU A 363      20.940 -23.722  19.629  1.00  0.410          C  
ATOM   5536  CG  LEU A 363      22.176 -22.814  19.925  1.00  0.410          C  
ATOM   5537  CD1 LEU A 363      21.691 -21.425  20.284  1.00  0.410          C  
ATOM   5538  CD2 LEU A 363      23.024 -23.394  21.076  1.00  0.410          C  
ATOM   5539  H   LEU A 363      21.795 -24.313  17.243  1.00  0.310          H  
ATOM   5540  HA  LEU A 363      21.882 -25.641  19.866  1.00  0.370          H  
ATOM   5541 1HB  LEU A 363      20.350 -23.223  18.857  1.00  0.500          H  
ATOM   5542 2HB  LEU A 363      20.339 -23.778  20.536  1.00  0.500          H  
ATOM   5543  HG  LEU A 363      22.781 -22.735  19.025  1.00  0.500          H  
ATOM   5544 1HD1 LEU A 363      22.548 -20.779  20.470  1.00  0.500          H  
ATOM   5545 2HD1 LEU A 363      21.110 -21.023  19.474  1.00  0.500          H  
ATOM   5546 3HD1 LEU A 363      21.074 -21.476  21.181  1.00  0.500          H  
ATOM   5547 1HD2 LEU A 363      23.873 -22.737  21.261  1.00  0.500          H  
ATOM   5548 2HD2 LEU A 363      22.416 -23.460  21.978  1.00  0.500          H  
ATOM   5549 3HD2 LEU A 363      23.396 -24.379  20.823  1.00  0.500          H  
ATOM   5550  N   GLN A 364      19.615 -26.581  17.985  1.00  0.300          N  
ATOM   5551  CA  GLN A 364      18.440 -27.422  17.724  1.00  0.350          C  
ATOM   5552  C   GLN A 364      17.053 -26.767  17.815  1.00  0.510          C  
ATOM   5553  O   GLN A 364      16.057 -27.408  17.493  1.00  1.230          O  
ATOM   5554  CB  GLN A 364      18.442 -28.606  18.713  1.00  0.470          C  
ATOM   5555  CG  GLN A 364      19.693 -29.474  18.690  1.00  0.470          C  
ATOM   5556  CD  GLN A 364      19.846 -30.235  17.413  1.00  0.470          C  
ATOM   5557  OE1 GLN A 364      18.981 -31.046  17.059  1.00  0.470          O  
ATOM   5558  NE2 GLN A 364      20.934 -29.987  16.707  1.00  0.470          N  
ATOM   5559  H   GLN A 364      20.281 -26.534  17.209  1.00  0.360          H  
ATOM   5560  HA  GLN A 364      18.550 -27.811  16.709  1.00  0.420          H  
ATOM   5561 1HB  GLN A 364      18.293 -28.245  19.727  1.00  0.560          H  
ATOM   5562 2HB  GLN A 364      17.602 -29.256  18.483  1.00  0.560          H  
ATOM   5563 1HG  GLN A 364      20.572 -28.838  18.809  1.00  0.560          H  
ATOM   5564 2HG  GLN A 364      19.640 -30.186  19.509  1.00  0.560          H  
ATOM   5565 1HE2 GLN A 364      21.088 -30.456  15.837  1.00  0.560          H  
ATOM   5566 2HE2 GLN A 364      21.610 -29.312  17.036  1.00  0.560          H  
ATOM   5567  N   ARG A 365      16.967 -25.492  18.131  1.00  0.520          N  
ATOM   5568  CA  ARG A 365      15.689 -24.801  18.169  1.00  0.440          C  
ATOM   5569  C   ARG A 365      15.882 -23.443  17.571  1.00  0.340          C  
ATOM   5570  O   ARG A 365      16.848 -22.752  17.892  1.00  0.370          O  
ATOM   5571  CB  ARG A 365      15.163 -24.654  19.591  1.00  0.650          C  
ATOM   5572  CG  ARG A 365      14.823 -25.961  20.308  1.00  0.650          C  
ATOM   5573  CD  ARG A 365      13.614 -26.627  19.740  1.00  0.650          C  
ATOM   5574  NE  ARG A 365      13.262 -27.815  20.487  1.00  0.650          N  
ATOM   5575  CZ  ARG A 365      13.795 -29.044  20.292  1.00  0.650          C  
ATOM   5576  NH1 ARG A 365      14.716 -29.253  19.364  1.00  0.650          N  
ATOM   5577  NH2 ARG A 365      13.387 -30.055  21.048  1.00  0.650          N  
ATOM   5578  H   ARG A 365      17.813 -25.004  18.393  1.00  0.620          H  
ATOM   5579  HA  ARG A 365      14.968 -25.339  17.561  1.00  0.530          H  
ATOM   5580 1HB  ARG A 365      15.910 -24.139  20.195  1.00  0.780          H  
ATOM   5581 2HB  ARG A 365      14.268 -24.030  19.581  1.00  0.780          H  
ATOM   5582 1HG  ARG A 365      15.665 -26.645  20.253  1.00  0.780          H  
ATOM   5583 2HG  ARG A 365      14.618 -25.744  21.355  1.00  0.780          H  
ATOM   5584 1HD  ARG A 365      12.772 -25.937  19.787  1.00  0.780          H  
ATOM   5585 2HD  ARG A 365      13.779 -26.912  18.709  1.00  0.780          H  
ATOM   5586  HE  ARG A 365      12.563 -27.717  21.212  1.00  0.780          H  
ATOM   5587 1HH1 ARG A 365      15.057 -28.487  18.755  1.00  0.780          H  
ATOM   5588 2HH1 ARG A 365      15.100 -30.176  19.233  1.00  0.780          H  
ATOM   5589 1HH2 ARG A 365      12.684 -29.903  21.759  1.00  0.780          H  
ATOM   5590 2HH2 ARG A 365      13.774 -30.977  20.915  1.00  0.780          H  
ATOM   5591  N   MET A 366      14.985 -23.045  16.687  1.00  0.280          N  
ATOM   5592  CA  MET A 366      15.147 -21.735  16.103  1.00  0.220          C  
ATOM   5593  C   MET A 366      14.848 -20.707  17.194  1.00  0.190          C  
ATOM   5594  O   MET A 366      13.990 -20.981  18.036  1.00  0.220          O  
ATOM   5595  CB  MET A 366      14.255 -21.579  14.881  1.00  0.330          C  
ATOM   5596  CG  MET A 366      12.782 -21.615  15.155  1.00  0.330          C  
ATOM   5597  SD  MET A 366      11.807 -21.474  13.652  1.00  0.330          S  
ATOM   5598  CE  MET A 366      12.043 -23.058  12.822  1.00  0.330          C  
ATOM   5599  H   MET A 366      14.211 -23.642  16.440  1.00  0.340          H  
ATOM   5600  HA  MET A 366      16.166 -21.664  15.761  1.00  0.260          H  
ATOM   5601 1HB  MET A 366      14.469 -20.624  14.393  1.00  0.400          H  
ATOM   5602 2HB  MET A 366      14.490 -22.354  14.175  1.00  0.400          H  
ATOM   5603 1HG  MET A 366      12.503 -22.525  15.672  1.00  0.400          H  
ATOM   5604 2HG  MET A 366      12.535 -20.771  15.796  1.00  0.400          H  
ATOM   5605 1HE  MET A 366      11.479 -23.069  11.903  1.00  0.400          H  
ATOM   5606 2HE  MET A 366      13.093 -23.214  12.591  1.00  0.400          H  
ATOM   5607 3HE  MET A 366      11.689 -23.861  13.468  1.00  0.400          H  
ATOM   5608  N   PRO A 367      15.524 -19.541  17.225  1.00  0.230          N  
ATOM   5609  CA  PRO A 367      15.294 -18.445  18.141  1.00  0.190          C  
ATOM   5610  C   PRO A 367      13.922 -17.896  17.960  1.00  0.120          C  
ATOM   5611  O   PRO A 367      13.398 -17.942  16.847  1.00  0.120          O  
ATOM   5612  CB  PRO A 367      16.309 -17.389  17.712  1.00  0.290          C  
ATOM   5613  CG  PRO A 367      17.352 -18.125  17.000  1.00  0.290          C  
ATOM   5614  CD  PRO A 367      16.628 -19.268  16.295  1.00  0.290          C  
ATOM   5615  HA  PRO A 367      15.458 -18.775  19.179  1.00  0.230          H  
ATOM   5616 1HB  PRO A 367      15.808 -16.653  17.074  1.00  0.340          H  
ATOM   5617 2HB  PRO A 367      16.685 -16.845  18.591  1.00  0.340          H  
ATOM   5618 1HG  PRO A 367      17.856 -17.440  16.312  1.00  0.340          H  
ATOM   5619 2HG  PRO A 367      18.104 -18.477  17.716  1.00  0.340          H  
ATOM   5620 1HD  PRO A 367      16.247 -18.962  15.303  1.00  0.340          H  
ATOM   5621 2HD  PRO A 367      17.335 -20.068  16.246  1.00  0.340          H  
ATOM   5622  N   THR A 368      13.394 -17.334  19.027  1.00  0.140          N  
ATOM   5623  CA  THR A 368      12.137 -16.628  19.013  1.00  0.150          C  
ATOM   5624  C   THR A 368      12.383 -15.183  18.627  1.00  0.120          C  
ATOM   5625  O   THR A 368      13.520 -14.695  18.682  1.00  0.110          O  
ATOM   5626  CB  THR A 368      11.467 -16.687  20.401  1.00  0.210          C  
ATOM   5627  OG1 THR A 368      12.299 -15.991  21.360  1.00  0.210          O  
ATOM   5628  CG2 THR A 368      11.321 -18.138  20.839  1.00  0.210          C  
ATOM   5629  H   THR A 368      13.893 -17.380  19.913  1.00  0.170          H  
ATOM   5630  HA  THR A 368      11.490 -17.061  18.269  1.00  0.180          H  
ATOM   5631  HB  THR A 368      10.484 -16.216  20.357  1.00  0.250          H  
ATOM   5632  HG1 THR A 368      11.889 -16.049  22.238  1.00  0.250          H  
ATOM   5633 1HG2 THR A 368      10.854 -18.176  21.822  1.00  0.250          H  
ATOM   5634 2HG2 THR A 368      10.701 -18.670  20.131  1.00  0.250          H  
ATOM   5635 3HG2 THR A 368      12.300 -18.612  20.889  1.00  0.250          H  
ATOM   5636  N   GLU A 369      11.314 -14.469  18.298  1.00  0.120          N  
ATOM   5637  CA  GLU A 369      11.434 -13.047  17.979  1.00  0.110          C  
ATOM   5638  C   GLU A 369      12.011 -12.296  19.171  1.00  0.110          C  
ATOM   5639  O   GLU A 369      12.799 -11.364  19.000  1.00  0.090          O  
ATOM   5640  CB  GLU A 369      10.081 -12.489  17.539  1.00  0.160          C  
ATOM   5641  CG  GLU A 369       9.611 -13.007  16.151  1.00  0.160          C  
ATOM   5642  CD  GLU A 369       8.252 -12.572  15.811  1.00  0.160          C  
ATOM   5643  OE1 GLU A 369       7.426 -12.658  16.683  1.00  0.160          O  
ATOM   5644  OE2 GLU A 369       8.007 -12.118  14.711  1.00  0.160          O  
ATOM   5645  H   GLU A 369      10.423 -14.967  18.204  1.00  0.140          H  
ATOM   5646  HA  GLU A 369      12.131 -12.921  17.162  1.00  0.130          H  
ATOM   5647 1HB  GLU A 369       9.322 -12.752  18.275  1.00  0.190          H  
ATOM   5648 2HB  GLU A 369      10.131 -11.399  17.493  1.00  0.190          H  
ATOM   5649 1HG  GLU A 369      10.296 -12.710  15.379  1.00  0.190          H  
ATOM   5650 2HG  GLU A 369       9.611 -14.090  16.182  1.00  0.190          H  
ATOM   5651  N   PHE A 370      11.637 -12.712  20.382  1.00  0.140          N  
ATOM   5652  CA  PHE A 370      12.177 -12.098  21.587  1.00  0.160          C  
ATOM   5653  C   PHE A 370      13.697 -12.257  21.594  1.00  0.140          C  
ATOM   5654  O   PHE A 370      14.418 -11.279  21.782  1.00  0.170          O  
ATOM   5655  CB  PHE A 370      11.592 -12.727  22.850  1.00  0.220          C  
ATOM   5656  CG  PHE A 370      12.130 -12.129  24.122  1.00  0.220          C  
ATOM   5657  CD1 PHE A 370      11.586 -10.958  24.609  1.00  0.220          C  
ATOM   5658  CD2 PHE A 370      13.178 -12.716  24.828  1.00  0.220          C  
ATOM   5659  CE1 PHE A 370      12.050 -10.385  25.751  1.00  0.220          C  
ATOM   5660  CE2 PHE A 370      13.647 -12.129  25.982  1.00  0.220          C  
ATOM   5661  CZ  PHE A 370      13.075 -10.962  26.434  1.00  0.220          C  
ATOM   5662  H   PHE A 370      10.968 -13.465  20.449  1.00  0.170          H  
ATOM   5663  HA  PHE A 370      11.941 -11.034  21.579  1.00  0.190          H  
ATOM   5664 1HB  PHE A 370      10.510 -12.604  22.848  1.00  0.260          H  
ATOM   5665 2HB  PHE A 370      11.807 -13.790  22.862  1.00  0.260          H  
ATOM   5666  HD1 PHE A 370      10.774 -10.493  24.066  1.00  0.260          H  
ATOM   5667  HD2 PHE A 370      13.635 -13.652  24.460  1.00  0.260          H  
ATOM   5668  HE1 PHE A 370      11.602  -9.461  26.115  1.00  0.260          H  
ATOM   5669  HE2 PHE A 370      14.472 -12.588  26.534  1.00  0.260          H  
ATOM   5670  HZ  PHE A 370      13.445 -10.494  27.333  1.00  0.260          H  
ATOM   5671  N   ASP A 371      14.186 -13.495  21.390  1.00  0.150          N  
ATOM   5672  CA  ASP A 371      15.626 -13.773  21.411  1.00  0.130          C  
ATOM   5673  C   ASP A 371      16.403 -13.003  20.344  1.00  0.110          C  
ATOM   5674  O   ASP A 371      17.524 -12.546  20.597  1.00  0.110          O  
ATOM   5675  CB  ASP A 371      15.895 -15.262  21.200  1.00  0.190          C  
ATOM   5676  CG  ASP A 371      15.513 -16.160  22.381  1.00  0.190          C  
ATOM   5677  OD1 ASP A 371      15.285 -15.675  23.472  1.00  0.190          O  
ATOM   5678  OD2 ASP A 371      15.469 -17.352  22.166  1.00  0.190          O  
ATOM   5679  H   ASP A 371      13.530 -14.268  21.266  1.00  0.180          H  
ATOM   5680  HA  ASP A 371      16.009 -13.485  22.388  1.00  0.160          H  
ATOM   5681 1HB  ASP A 371      15.340 -15.591  20.325  1.00  0.230          H  
ATOM   5682 2HB  ASP A 371      16.952 -15.407  20.983  1.00  0.230          H  
ATOM   5683  N   VAL A 372      15.829 -12.856  19.148  1.00  0.090          N  
ATOM   5684  CA  VAL A 372      16.522 -12.117  18.099  1.00  0.080          C  
ATOM   5685  C   VAL A 372      16.602 -10.652  18.495  1.00  0.070          C  
ATOM   5686  O   VAL A 372      17.651 -10.009  18.331  1.00  0.070          O  
ATOM   5687  CB  VAL A 372      15.845 -12.287  16.725  1.00  0.120          C  
ATOM   5688  CG1 VAL A 372      16.503 -11.358  15.674  1.00  0.120          C  
ATOM   5689  CG2 VAL A 372      15.983 -13.731  16.298  1.00  0.120          C  
ATOM   5690  H   VAL A 372      14.921 -13.305  18.980  1.00  0.110          H  
ATOM   5691  HA  VAL A 372      17.536 -12.508  18.018  1.00  0.100          H  
ATOM   5692  HB  VAL A 372      14.786 -12.025  16.802  1.00  0.140          H  
ATOM   5693 1HG1 VAL A 372      16.026 -11.505  14.717  1.00  0.140          H  
ATOM   5694 2HG1 VAL A 372      16.398 -10.313  15.968  1.00  0.140          H  
ATOM   5695 3HG1 VAL A 372      17.560 -11.603  15.587  1.00  0.140          H  
ATOM   5696 1HG2 VAL A 372      15.510 -13.868  15.343  1.00  0.140          H  
ATOM   5697 2HG2 VAL A 372      17.042 -13.998  16.219  1.00  0.140          H  
ATOM   5698 3HG2 VAL A 372      15.504 -14.365  17.034  1.00  0.140          H  
ATOM   5699  N   ALA A 373      15.484 -10.096  18.967  1.00  0.060          N  
ATOM   5700  CA  ALA A 373      15.471  -8.719  19.406  1.00  0.060          C  
ATOM   5701  C   ALA A 373      16.422  -8.506  20.583  1.00  0.070          C  
ATOM   5702  O   ALA A 373      17.095  -7.481  20.638  1.00  0.060          O  
ATOM   5703  CB  ALA A 373      14.082  -8.312  19.790  1.00  0.080          C  
ATOM   5704  H   ALA A 373      14.621 -10.647  19.043  1.00  0.070          H  
ATOM   5705  HA  ALA A 373      15.808  -8.097  18.580  1.00  0.070          H  
ATOM   5706 1HB  ALA A 373      14.094  -7.289  20.098  1.00  0.100          H  
ATOM   5707 2HB  ALA A 373      13.420  -8.439  18.933  1.00  0.100          H  
ATOM   5708 3HB  ALA A 373      13.742  -8.938  20.613  1.00  0.100          H  
ATOM   5709  N   MET A 374      16.505  -9.464  21.515  1.00  0.090          N  
ATOM   5710  CA  MET A 374      17.403  -9.328  22.656  1.00  0.110          C  
ATOM   5711  C   MET A 374      18.837  -9.317  22.187  1.00  0.100          C  
ATOM   5712  O   MET A 374      19.632  -8.489  22.645  1.00  0.100          O  
ATOM   5713  CB  MET A 374      17.169 -10.450  23.670  1.00  0.150          C  
ATOM   5714  CG  MET A 374      18.010 -10.358  24.967  1.00  0.150          C  
ATOM   5715  SD  MET A 374      17.662  -8.914  26.025  1.00  0.150          S  
ATOM   5716  CE  MET A 374      16.227  -9.492  26.902  1.00  0.150          C  
ATOM   5717  H   MET A 374      15.896 -10.281  21.454  1.00  0.110          H  
ATOM   5718  HA  MET A 374      17.229  -8.373  23.132  1.00  0.130          H  
ATOM   5719 1HB  MET A 374      16.110 -10.483  23.932  1.00  0.180          H  
ATOM   5720 2HB  MET A 374      17.402 -11.405  23.195  1.00  0.180          H  
ATOM   5721 1HG  MET A 374      17.823 -11.256  25.552  1.00  0.180          H  
ATOM   5722 2HG  MET A 374      19.066 -10.345  24.706  1.00  0.180          H  
ATOM   5723 1HE  MET A 374      15.896  -8.741  27.612  1.00  0.180          H  
ATOM   5724 2HE  MET A 374      15.448  -9.679  26.184  1.00  0.180          H  
ATOM   5725 3HE  MET A 374      16.451 -10.411  27.442  1.00  0.180          H  
ATOM   5726  N   ALA A 375      19.178 -10.216  21.255  1.00  0.110          N  
ATOM   5727  CA  ALA A 375      20.529 -10.250  20.742  1.00  0.130          C  
ATOM   5728  C   ALA A 375      20.854  -8.922  20.088  1.00  0.120          C  
ATOM   5729  O   ALA A 375      21.921  -8.360  20.346  1.00  0.160          O  
ATOM   5730  CB  ALA A 375      20.677 -11.386  19.747  1.00  0.170          C  
ATOM   5731  H   ALA A 375      18.499 -10.910  20.928  1.00  0.130          H  
ATOM   5732  HA  ALA A 375      21.212 -10.402  21.575  1.00  0.160          H  
ATOM   5733 1HB  ALA A 375      21.684 -11.419  19.382  1.00  0.210          H  
ATOM   5734 2HB  ALA A 375      20.439 -12.327  20.240  1.00  0.210          H  
ATOM   5735 3HB  ALA A 375      19.990 -11.233  18.914  1.00  0.210          H  
ATOM   5736  N   THR A 376      19.881  -8.372  19.347  1.00  0.090          N  
ATOM   5737  CA  THR A 376      20.027  -7.109  18.651  1.00  0.090          C  
ATOM   5738  C   THR A 376      20.258  -5.971  19.630  1.00  0.080          C  
ATOM   5739  O   THR A 376      21.187  -5.183  19.460  1.00  0.100          O  
ATOM   5740  CB  THR A 376      18.784  -6.814  17.791  1.00  0.130          C  
ATOM   5741  OG1 THR A 376      18.621  -7.856  16.809  1.00  0.130          O  
ATOM   5742  CG2 THR A 376      18.983  -5.502  17.093  1.00  0.130          C  
ATOM   5743  H   THR A 376      19.020  -8.901  19.200  1.00  0.110          H  
ATOM   5744  HA  THR A 376      20.883  -7.172  17.993  1.00  0.110          H  
ATOM   5745  HB  THR A 376      17.899  -6.762  18.403  1.00  0.150          H  
ATOM   5746  HG1 THR A 376      18.353  -8.688  17.270  1.00  0.150          H  
ATOM   5747 1HG2 THR A 376      18.133  -5.291  16.463  1.00  0.150          H  
ATOM   5748 2HG2 THR A 376      19.098  -4.701  17.812  1.00  0.150          H  
ATOM   5749 3HG2 THR A 376      19.878  -5.583  16.497  1.00  0.150          H  
ATOM   5750  N   VAL A 377      19.458  -5.907  20.683  1.00  0.080          N  
ATOM   5751  CA  VAL A 377      19.576  -4.862  21.682  1.00  0.080          C  
ATOM   5752  C   VAL A 377      20.960  -4.884  22.328  1.00  0.090          C  
ATOM   5753  O   VAL A 377      21.547  -3.826  22.577  1.00  0.090          O  
ATOM   5754  CB  VAL A 377      18.379  -4.935  22.645  1.00  0.110          C  
ATOM   5755  CG1 VAL A 377      18.542  -4.036  23.858  1.00  0.110          C  
ATOM   5756  CG2 VAL A 377      17.161  -4.457  21.841  1.00  0.110          C  
ATOM   5757  H   VAL A 377      18.706  -6.598  20.765  1.00  0.100          H  
ATOM   5758  HA  VAL A 377      19.483  -3.910  21.169  1.00  0.100          H  
ATOM   5759  HB  VAL A 377      18.241  -5.966  22.989  1.00  0.130          H  
ATOM   5760 1HG1 VAL A 377      17.656  -4.102  24.489  1.00  0.130          H  
ATOM   5761 2HG1 VAL A 377      19.402  -4.358  24.419  1.00  0.130          H  
ATOM   5762 3HG1 VAL A 377      18.679  -3.018  23.537  1.00  0.130          H  
ATOM   5763 1HG2 VAL A 377      16.291  -4.480  22.441  1.00  0.130          H  
ATOM   5764 2HG2 VAL A 377      17.339  -3.443  21.514  1.00  0.130          H  
ATOM   5765 3HG2 VAL A 377      17.011  -5.086  20.970  1.00  0.130          H  
ATOM   5766  N   TYR A 378      21.488  -6.067  22.651  1.00  0.090          N  
ATOM   5767  CA  TYR A 378      22.851  -6.086  23.168  1.00  0.110          C  
ATOM   5768  C   TYR A 378      23.886  -5.726  22.077  1.00  0.120          C  
ATOM   5769  O   TYR A 378      24.829  -4.980  22.342  1.00  0.130          O  
ATOM   5770  CB  TYR A 378      23.201  -7.441  23.779  1.00  0.150          C  
ATOM   5771  CG  TYR A 378      22.609  -7.707  25.162  1.00  0.150          C  
ATOM   5772  CD1 TYR A 378      21.675  -8.712  25.345  1.00  0.150          C  
ATOM   5773  CD2 TYR A 378      23.026  -6.950  26.251  1.00  0.150          C  
ATOM   5774  CE1 TYR A 378      21.177  -8.966  26.603  1.00  0.150          C  
ATOM   5775  CE2 TYR A 378      22.517  -7.205  27.507  1.00  0.150          C  
ATOM   5776  CZ  TYR A 378      21.599  -8.216  27.683  1.00  0.150          C  
ATOM   5777  OH  TYR A 378      21.101  -8.487  28.938  1.00  0.150          O  
ATOM   5778  H   TYR A 378      20.942  -6.930  22.534  1.00  0.110          H  
ATOM   5779  HA  TYR A 378      22.930  -5.331  23.944  1.00  0.130          H  
ATOM   5780 1HB  TYR A 378      22.852  -8.229  23.103  1.00  0.180          H  
ATOM   5781 2HB  TYR A 378      24.283  -7.533  23.850  1.00  0.180          H  
ATOM   5782  HD1 TYR A 378      21.343  -9.312  24.496  1.00  0.180          H  
ATOM   5783  HD2 TYR A 378      23.762  -6.157  26.115  1.00  0.180          H  
ATOM   5784  HE1 TYR A 378      20.459  -9.758  26.745  1.00  0.180          H  
ATOM   5785  HE2 TYR A 378      22.848  -6.613  28.361  1.00  0.180          H  
ATOM   5786  HH  TYR A 378      20.537  -9.266  28.896  1.00  0.180          H  
ATOM   5787  N   TYR A 379      23.698  -6.190  20.832  1.00  0.130          N  
ATOM   5788  CA  TYR A 379      24.642  -5.913  19.735  1.00  0.150          C  
ATOM   5789  C   TYR A 379      24.756  -4.412  19.482  1.00  0.140          C  
ATOM   5790  O   TYR A 379      25.840  -3.882  19.241  1.00  0.170          O  
ATOM   5791  CB  TYR A 379      24.189  -6.564  18.421  1.00  0.200          C  
ATOM   5792  CG  TYR A 379      24.198  -8.090  18.345  1.00  0.200          C  
ATOM   5793  CD1 TYR A 379      25.067  -8.884  19.077  1.00  0.200          C  
ATOM   5794  CD2 TYR A 379      23.293  -8.682  17.508  1.00  0.200          C  
ATOM   5795  CE1 TYR A 379      25.001 -10.259  18.947  1.00  0.200          C  
ATOM   5796  CE2 TYR A 379      23.222 -10.034  17.376  1.00  0.200          C  
ATOM   5797  CZ  TYR A 379      24.072 -10.829  18.087  1.00  0.200          C  
ATOM   5798  OH  TYR A 379      24.004 -12.197  17.959  1.00  0.200          O  
ATOM   5799  H   TYR A 379      22.915  -6.822  20.648  1.00  0.160          H  
ATOM   5800  HA  TYR A 379      25.628  -6.273  20.016  1.00  0.180          H  
ATOM   5801 1HB  TYR A 379      23.180  -6.233  18.202  1.00  0.240          H  
ATOM   5802 2HB  TYR A 379      24.813  -6.191  17.618  1.00  0.240          H  
ATOM   5803  HD1 TYR A 379      25.797  -8.448  19.749  1.00  0.240          H  
ATOM   5804  HD2 TYR A 379      22.631  -8.058  16.955  1.00  0.240          H  
ATOM   5805  HE1 TYR A 379      25.678 -10.891  19.517  1.00  0.240          H  
ATOM   5806  HE2 TYR A 379      22.491 -10.475  16.706  1.00  0.240          H  
ATOM   5807  HH  TYR A 379      24.662 -12.604  18.529  1.00  0.240          H  
ATOM   5808  N   LEU A 380      23.633  -3.718  19.566  1.00  0.120          N  
ATOM   5809  CA  LEU A 380      23.550  -2.283  19.354  1.00  0.130          C  
ATOM   5810  C   LEU A 380      24.380  -1.475  20.349  1.00  0.130          C  
ATOM   5811  O   LEU A 380      24.654  -0.297  20.118  1.00  0.130          O  
ATOM   5812  CB  LEU A 380      22.083  -1.840  19.414  1.00  0.180          C  
ATOM   5813  CG  LEU A 380      21.148  -2.252  18.247  1.00  0.180          C  
ATOM   5814  CD1 LEU A 380      19.723  -1.888  18.639  1.00  0.180          C  
ATOM   5815  CD2 LEU A 380      21.549  -1.538  16.969  1.00  0.180          C  
ATOM   5816  H   LEU A 380      22.769  -4.239  19.736  1.00  0.140          H  
ATOM   5817  HA  LEU A 380      23.947  -2.072  18.367  1.00  0.160          H  
ATOM   5818 1HB  LEU A 380      21.656  -2.282  20.315  1.00  0.210          H  
ATOM   5819 2HB  LEU A 380      22.036  -0.782  19.521  1.00  0.210          H  
ATOM   5820  HG  LEU A 380      21.203  -3.307  18.077  1.00  0.210          H  
ATOM   5821 1HD1 LEU A 380      19.038  -2.175  17.849  1.00  0.210          H  
ATOM   5822 2HD1 LEU A 380      19.458  -2.413  19.538  1.00  0.210          H  
ATOM   5823 3HD1 LEU A 380      19.654  -0.814  18.812  1.00  0.210          H  
ATOM   5824 1HD2 LEU A 380      20.877  -1.807  16.182  1.00  0.210          H  
ATOM   5825 2HD2 LEU A 380      21.492  -0.495  17.121  1.00  0.210          H  
ATOM   5826 3HD2 LEU A 380      22.558  -1.804  16.676  1.00  0.210          H  
ATOM   5827  N   ALA A 381      24.690  -2.045  21.510  1.00  0.130          N  
ATOM   5828  CA  ALA A 381      25.462  -1.336  22.510  1.00  0.130          C  
ATOM   5829  C   ALA A 381      26.967  -1.539  22.283  1.00  0.140          C  
ATOM   5830  O   ALA A 381      27.808  -0.952  22.980  1.00  0.160          O  
ATOM   5831  CB  ALA A 381      25.059  -1.810  23.885  1.00  0.180          C  
ATOM   5832  H   ALA A 381      24.485  -3.035  21.680  1.00  0.160          H  
ATOM   5833  HA  ALA A 381      25.243  -0.272  22.424  1.00  0.160          H  
ATOM   5834 1HB  ALA A 381      25.617  -1.264  24.643  1.00  0.220          H  
ATOM   5835 2HB  ALA A 381      23.994  -1.637  24.025  1.00  0.220          H  
ATOM   5836 3HB  ALA A 381      25.273  -2.875  23.964  1.00  0.220          H  
ATOM   5837  N   ASP A 382      27.337  -2.385  21.318  1.00  0.130          N  
ATOM   5838  CA  ASP A 382      28.740  -2.682  21.114  1.00  0.130          C  
ATOM   5839  C   ASP A 382      29.402  -1.664  20.199  1.00  0.130          C  
ATOM   5840  O   ASP A 382      29.457  -1.805  18.970  1.00  0.150          O  
ATOM   5841  CB  ASP A 382      28.938  -4.092  20.567  1.00  0.180          C  
ATOM   5842  CG  ASP A 382      30.419  -4.488  20.489  1.00  0.180          C  
ATOM   5843  OD1 ASP A 382      31.285  -3.607  20.572  1.00  0.180          O  
ATOM   5844  OD2 ASP A 382      30.685  -5.668  20.356  1.00  0.180          O  
ATOM   5845  H   ASP A 382      26.652  -2.842  20.712  1.00  0.160          H  
ATOM   5846  HA  ASP A 382      29.238  -2.638  22.081  1.00  0.160          H  
ATOM   5847 1HB  ASP A 382      28.403  -4.804  21.199  1.00  0.220          H  
ATOM   5848 2HB  ASP A 382      28.500  -4.156  19.566  1.00  0.220          H  
ATOM   5849  N   ARG A 383      29.951  -0.648  20.836  1.00  0.170          N  
ATOM   5850  CA  ARG A 383      30.579   0.490  20.177  1.00  0.180          C  
ATOM   5851  C   ARG A 383      31.786   0.143  19.304  1.00  0.140          C  
ATOM   5852  O   ARG A 383      32.275   1.015  18.588  1.00  0.150          O  
ATOM   5853  CB  ARG A 383      31.029   1.524  21.197  1.00  0.250          C  
ATOM   5854  CG  ARG A 383      32.182   1.084  22.092  1.00  0.250          C  
ATOM   5855  CD  ARG A 383      32.506   2.099  23.113  1.00  0.250          C  
ATOM   5856  NE  ARG A 383      33.634   1.687  23.946  1.00  0.250          N  
ATOM   5857  CZ  ARG A 383      33.559   0.917  25.061  1.00  0.250          C  
ATOM   5858  NH1 ARG A 383      32.396   0.469  25.501  1.00  0.250          N  
ATOM   5859  NH2 ARG A 383      34.669   0.614  25.716  1.00  0.250          N  
ATOM   5860  H   ARG A 383      29.820  -0.646  21.850  1.00  0.200          H  
ATOM   5861  HA  ARG A 383      29.831   0.954  19.540  1.00  0.220          H  
ATOM   5862 1HB  ARG A 383      31.336   2.431  20.679  1.00  0.300          H  
ATOM   5863 2HB  ARG A 383      30.187   1.783  21.840  1.00  0.300          H  
ATOM   5864 1HG  ARG A 383      31.932   0.147  22.584  1.00  0.300          H  
ATOM   5865 2HG  ARG A 383      33.076   0.943  21.488  1.00  0.300          H  
ATOM   5866 1HD  ARG A 383      32.783   3.025  22.607  1.00  0.300          H  
ATOM   5867 2HD  ARG A 383      31.643   2.285  23.749  1.00  0.300          H  
ATOM   5868  HE  ARG A 383      34.554   1.991  23.649  1.00  0.300          H  
ATOM   5869 1HH1 ARG A 383      31.542   0.691  25.010  1.00  0.300          H  
ATOM   5870 2HH1 ARG A 383      32.357  -0.102  26.336  1.00  0.300          H  
ATOM   5871 1HH2 ARG A 383      35.561   0.956  25.384  1.00  0.300          H  
ATOM   5872 2HH2 ARG A 383      34.628   0.043  26.547  1.00  0.300          H  
ATOM   5873  N   ASN A 384      32.338  -1.071  19.442  1.00  0.130          N  
ATOM   5874  CA  ASN A 384      33.530  -1.438  18.686  1.00  0.150          C  
ATOM   5875  C   ASN A 384      33.268  -2.253  17.411  1.00  0.160          C  
ATOM   5876  O   ASN A 384      34.218  -2.734  16.782  1.00  0.190          O  
ATOM   5877  CB  ASN A 384      34.480  -2.199  19.586  1.00  0.200          C  
ATOM   5878  CG  ASN A 384      35.060  -1.348  20.696  1.00  0.200          C  
ATOM   5879  OD1 ASN A 384      35.327  -0.147  20.548  1.00  0.200          O  
ATOM   5880  ND2 ASN A 384      35.275  -1.971  21.827  1.00  0.200          N  
ATOM   5881  H   ASN A 384      31.884  -1.791  20.031  1.00  0.160          H  
ATOM   5882  HA  ASN A 384      34.021  -0.517  18.371  1.00  0.180          H  
ATOM   5883 1HB  ASN A 384      33.939  -3.040  20.033  1.00  0.240          H  
ATOM   5884 2HB  ASN A 384      35.295  -2.611  18.995  1.00  0.240          H  
ATOM   5885 1HD2 ASN A 384      35.670  -1.480  22.601  1.00  0.240          H  
ATOM   5886 2HD2 ASN A 384      35.052  -2.943  21.913  1.00  0.240          H  
ATOM   5887  N   VAL A 385      32.005  -2.411  17.009  1.00  0.150          N  
ATOM   5888  CA  VAL A 385      31.712  -3.207  15.815  1.00  0.170          C  
ATOM   5889  C   VAL A 385      31.035  -2.432  14.684  1.00  0.150          C  
ATOM   5890  O   VAL A 385      29.983  -1.823  14.877  1.00  0.170          O  
ATOM   5891  CB  VAL A 385      30.837  -4.424  16.204  1.00  0.230          C  
ATOM   5892  CG1 VAL A 385      30.469  -5.252  14.963  1.00  0.230          C  
ATOM   5893  CG2 VAL A 385      31.605  -5.284  17.186  1.00  0.230          C  
ATOM   5894  H   VAL A 385      31.241  -2.008  17.566  1.00  0.180          H  
ATOM   5895  HA  VAL A 385      32.655  -3.592  15.428  1.00  0.200          H  
ATOM   5896  HB  VAL A 385      29.911  -4.073  16.672  1.00  0.280          H  
ATOM   5897 1HG1 VAL A 385      29.872  -6.106  15.250  1.00  0.280          H  
ATOM   5898 2HG1 VAL A 385      29.910  -4.660  14.264  1.00  0.280          H  
ATOM   5899 3HG1 VAL A 385      31.378  -5.606  14.485  1.00  0.280          H  
ATOM   5900 1HG2 VAL A 385      30.997  -6.137  17.483  1.00  0.280          H  
ATOM   5901 2HG2 VAL A 385      32.525  -5.635  16.719  1.00  0.280          H  
ATOM   5902 3HG2 VAL A 385      31.853  -4.704  18.071  1.00  0.280          H  
ATOM   5903  N   SER A 386      31.626  -2.524  13.483  1.00  0.150          N  
ATOM   5904  CA  SER A 386      31.119  -1.880  12.257  1.00  0.140          C  
ATOM   5905  C   SER A 386      31.566  -2.664  11.021  1.00  0.130          C  
ATOM   5906  O   SER A 386      32.688  -3.174  10.971  1.00  0.150          O  
ATOM   5907  CB  SER A 386      31.583  -0.447  12.139  1.00  0.200          C  
ATOM   5908  OG  SER A 386      31.085   0.165  10.971  1.00  0.200          O  
ATOM   5909  H   SER A 386      32.482  -3.060  13.430  1.00  0.180          H  
ATOM   5910  HA  SER A 386      30.033  -1.873  12.285  1.00  0.170          H  
ATOM   5911 1HB  SER A 386      31.216   0.084  12.972  1.00  0.240          H  
ATOM   5912 2HB  SER A 386      32.668  -0.402  12.158  1.00  0.240          H  
ATOM   5913  HG  SER A 386      31.559   1.007  10.899  1.00  0.240          H  
ATOM   5914  N   GLY A 387      30.671  -2.776  10.036  1.00  0.120          N  
ATOM   5915  CA  GLY A 387      30.890  -3.476   8.777  1.00  0.130          C  
ATOM   5916  C   GLY A 387      30.703  -4.990   8.905  1.00  0.150          C  
ATOM   5917  O   GLY A 387      31.184  -5.746   8.056  1.00  0.220          O  
ATOM   5918  H   GLY A 387      29.778  -2.318  10.144  1.00  0.140          H  
ATOM   5919 1HA  GLY A 387      30.193  -3.088   8.032  1.00  0.160          H  
ATOM   5920 2HA  GLY A 387      31.892  -3.261   8.413  1.00  0.160          H  
ATOM   5921  N   GLU A 388      30.025  -5.455   9.968  1.00  0.130          N  
ATOM   5922  CA  GLU A 388      29.863  -6.887  10.192  1.00  0.120          C  
ATOM   5923  C   GLU A 388      28.406  -7.331  10.236  1.00  0.110          C  
ATOM   5924  O   GLU A 388      27.500  -6.545  10.536  1.00  0.140          O  
ATOM   5925  CB  GLU A 388      30.545  -7.294  11.505  1.00  0.170          C  
ATOM   5926  CG  GLU A 388      32.071  -7.073  11.543  1.00  0.170          C  
ATOM   5927  CD  GLU A 388      32.709  -7.549  12.838  1.00  0.170          C  
ATOM   5928  OE1 GLU A 388      31.984  -7.995  13.691  1.00  0.170          O  
ATOM   5929  OE2 GLU A 388      33.909  -7.468  12.968  1.00  0.170          O  
ATOM   5930  H   GLU A 388      29.603  -4.825  10.657  1.00  0.160          H  
ATOM   5931  HA  GLU A 388      30.350  -7.419   9.376  1.00  0.140          H  
ATOM   5932 1HB  GLU A 388      30.107  -6.722  12.323  1.00  0.210          H  
ATOM   5933 2HB  GLU A 388      30.350  -8.348  11.706  1.00  0.210          H  
ATOM   5934 1HG  GLU A 388      32.526  -7.595  10.703  1.00  0.210          H  
ATOM   5935 2HG  GLU A 388      32.268  -6.006  11.421  1.00  0.210          H  
ATOM   5936  N   THR A 389      28.190  -8.609   9.943  1.00  0.110          N  
ATOM   5937  CA  THR A 389      26.859  -9.182  10.036  1.00  0.110          C  
ATOM   5938  C   THR A 389      26.792 -10.166  11.194  1.00  0.120          C  
ATOM   5939  O   THR A 389      27.646 -11.044  11.341  1.00  0.130          O  
ATOM   5940  CB  THR A 389      26.435  -9.851   8.715  1.00  0.150          C  
ATOM   5941  OG1 THR A 389      26.416  -8.861   7.683  1.00  0.150          O  
ATOM   5942  CG2 THR A 389      25.034 -10.453   8.834  1.00  0.150          C  
ATOM   5943  H   THR A 389      28.968  -9.199   9.686  1.00  0.130          H  
ATOM   5944  HA  THR A 389      26.159  -8.382  10.235  1.00  0.130          H  
ATOM   5945  HB  THR A 389      27.143 -10.636   8.454  1.00  0.180          H  
ATOM   5946  HG1 THR A 389      27.312  -8.547   7.530  1.00  0.180          H  
ATOM   5947 1HG2 THR A 389      24.761 -10.903   7.882  1.00  0.180          H  
ATOM   5948 2HG2 THR A 389      25.012 -11.221   9.607  1.00  0.180          H  
ATOM   5949 3HG2 THR A 389      24.316  -9.673   9.086  1.00  0.180          H  
ATOM   5950  N   PHE A 390      25.771  -9.993  12.017  1.00  0.120          N  
ATOM   5951  CA  PHE A 390      25.517 -10.833  13.169  1.00  0.110          C  
ATOM   5952  C   PHE A 390      24.535 -11.908  12.728  1.00  0.110          C  
ATOM   5953  O   PHE A 390      23.593 -11.608  11.996  1.00  0.160          O  
ATOM   5954  CB  PHE A 390      24.887 -10.026  14.296  1.00  0.160          C  
ATOM   5955  CG  PHE A 390      25.744  -8.926  14.911  1.00  0.160          C  
ATOM   5956  CD1 PHE A 390      25.622  -7.606  14.473  1.00  0.160          C  
ATOM   5957  CD2 PHE A 390      26.640  -9.192  15.933  1.00  0.160          C  
ATOM   5958  CE1 PHE A 390      26.362  -6.596  15.047  1.00  0.160          C  
ATOM   5959  CE2 PHE A 390      27.384  -8.172  16.509  1.00  0.160          C  
ATOM   5960  CZ  PHE A 390      27.237  -6.877  16.066  1.00  0.160          C  
ATOM   5961  H   PHE A 390      25.135  -9.226  11.808  1.00  0.140          H  
ATOM   5962  HA  PHE A 390      26.447 -11.298  13.501  1.00  0.130          H  
ATOM   5963 1HB  PHE A 390      23.971  -9.582  13.942  1.00  0.190          H  
ATOM   5964 2HB  PHE A 390      24.621 -10.712  15.083  1.00  0.190          H  
ATOM   5965  HD1 PHE A 390      24.927  -7.376  13.667  1.00  0.190          H  
ATOM   5966  HD2 PHE A 390      26.750 -10.214  16.297  1.00  0.190          H  
ATOM   5967  HE1 PHE A 390      26.251  -5.574  14.698  1.00  0.190          H  
ATOM   5968  HE2 PHE A 390      28.083  -8.391  17.319  1.00  0.190          H  
ATOM   5969  HZ  PHE A 390      27.818  -6.074  16.524  1.00  0.190          H  
ATOM   5970  N   HIS A 391      24.667 -13.119  13.249  1.00  0.100          N  
ATOM   5971  CA  HIS A 391      23.771 -14.210  12.855  1.00  0.110          C  
ATOM   5972  C   HIS A 391      23.041 -14.944  13.983  1.00  0.110          C  
ATOM   5973  O   HIS A 391      23.277 -16.138  14.192  1.00  0.120          O  
ATOM   5974  CB  HIS A 391      24.535 -15.251  12.032  1.00  0.150          C  
ATOM   5975  CG  HIS A 391      25.017 -14.777  10.694  1.00  0.150          C  
ATOM   5976  ND1 HIS A 391      24.200 -14.765   9.578  1.00  0.150          N  
ATOM   5977  CD2 HIS A 391      26.221 -14.291  10.291  1.00  0.150          C  
ATOM   5978  CE1 HIS A 391      24.899 -14.319   8.537  1.00  0.150          C  
ATOM   5979  NE2 HIS A 391      26.123 -14.022   8.948  1.00  0.150          N  
ATOM   5980  H   HIS A 391      25.441 -13.308  13.875  1.00  0.120          H  
ATOM   5981  HA  HIS A 391      23.007 -13.813  12.190  1.00  0.130          H  
ATOM   5982 1HB  HIS A 391      25.398 -15.598  12.599  1.00  0.180          H  
ATOM   5983 2HB  HIS A 391      23.892 -16.114  11.857  1.00  0.180          H  
ATOM   5984  HD1 HIS A 391      23.171 -14.656   9.622  1.00  0.180          H  
ATOM   5985  HD2 HIS A 391      27.159 -14.109  10.817  1.00  0.180          H  
ATOM   5986  HE1 HIS A 391      24.437 -14.242   7.546  1.00  0.180          H  
ATOM   5987  N   PRO A 392      22.136 -14.290  14.733  1.00  0.120          N  
ATOM   5988  CA  PRO A 392      21.381 -14.866  15.826  1.00  0.120          C  
ATOM   5989  C   PRO A 392      20.285 -15.736  15.227  1.00  0.120          C  
ATOM   5990  O   PRO A 392      19.108 -15.381  15.263  1.00  0.140          O  
ATOM   5991  CB  PRO A 392      20.815 -13.640  16.537  1.00  0.180          C  
ATOM   5992  CG  PRO A 392      20.621 -12.652  15.434  1.00  0.180          C  
ATOM   5993  CD  PRO A 392      21.806 -12.889  14.480  1.00  0.180          C  
ATOM   5994  HA  PRO A 392      22.050 -15.448  16.476  1.00  0.140          H  
ATOM   5995 1HB  PRO A 392      19.878 -13.894  17.058  1.00  0.220          H  
ATOM   5996 2HB  PRO A 392      21.524 -13.289  17.303  1.00  0.220          H  
ATOM   5997 1HG  PRO A 392      19.650 -12.816  14.945  1.00  0.220          H  
ATOM   5998 2HG  PRO A 392      20.594 -11.637  15.852  1.00  0.220          H  
ATOM   5999 1HD  PRO A 392      21.490 -12.735  13.438  1.00  0.220          H  
ATOM   6000 2HD  PRO A 392      22.626 -12.235  14.774  1.00  0.220          H  
ATOM   6001  N   SER A 393      20.693 -16.865  14.645  1.00  0.110          N  
ATOM   6002  CA  SER A 393      19.762 -17.745  13.954  1.00  0.120          C  
ATOM   6003  C   SER A 393      19.814 -19.147  14.503  1.00  0.120          C  
ATOM   6004  O   SER A 393      19.483 -20.102  13.812  1.00  0.130          O  
ATOM   6005  CB  SER A 393      20.250 -17.899  12.521  1.00  0.160          C  
ATOM   6006  OG  SER A 393      21.558 -18.460  12.513  1.00  0.160          O  
ATOM   6007  H   SER A 393      21.693 -17.071  14.634  1.00  0.130          H  
ATOM   6008  HA  SER A 393      18.749 -17.346  14.024  1.00  0.140          H  
ATOM   6009 1HB  SER A 393      19.575 -18.533  11.953  1.00  0.200          H  
ATOM   6010 2HB  SER A 393      20.294 -16.947  12.041  1.00  0.200          H  
ATOM   6011  HG  SER A 393      21.910 -18.315  11.623  1.00  0.200          H  
ATOM   6012  N   GLY A 394      20.142 -19.280  15.781  1.00  0.100          N  
ATOM   6013  CA  GLY A 394      20.190 -20.593  16.425  1.00  0.100          C  
ATOM   6014  C   GLY A 394      21.416 -21.389  15.983  1.00  0.100          C  
ATOM   6015  O   GLY A 394      21.521 -22.593  16.250  1.00  0.110          O  
ATOM   6016  H   GLY A 394      20.370 -18.447  16.307  1.00  0.120          H  
ATOM   6017 1HA  GLY A 394      20.194 -20.465  17.503  1.00  0.120          H  
ATOM   6018 2HA  GLY A 394      19.293 -21.159  16.181  1.00  0.120          H  
ATOM   6019  N   GLY A 395      22.350 -20.719  15.303  1.00  0.140          N  
ATOM   6020  CA  GLY A 395      23.502 -21.395  14.750  1.00  0.150          C  
ATOM   6021  C   GLY A 395      23.121 -22.109  13.454  1.00  0.150          C  
ATOM   6022  O   GLY A 395      23.410 -23.297  13.298  1.00  0.150          O  
ATOM   6023  H   GLY A 395      22.255 -19.724  15.186  1.00  0.170          H  
ATOM   6024 1HA  GLY A 395      24.283 -20.665  14.547  1.00  0.180          H  
ATOM   6025 2HA  GLY A 395      23.901 -22.095  15.469  1.00  0.180          H  
ATOM   6026  N   LEU A 396      22.383 -21.427  12.568  1.00  0.180          N  
ATOM   6027  CA  LEU A 396      21.970 -22.057  11.318  1.00  0.230          C  
ATOM   6028  C   LEU A 396      23.125 -22.155  10.348  1.00  0.230          C  
ATOM   6029  O   LEU A 396      23.778 -21.149  10.044  1.00  0.280          O  
ATOM   6030  CB  LEU A 396      20.792 -21.274  10.684  1.00  0.300          C  
ATOM   6031  CG  LEU A 396      20.215 -21.802   9.323  1.00  0.300          C  
ATOM   6032  CD1 LEU A 396      19.667 -23.182   9.497  1.00  0.300          C  
ATOM   6033  CD2 LEU A 396      19.069 -20.876   8.872  1.00  0.300          C  
ATOM   6034  H   LEU A 396      22.136 -20.453  12.744  1.00  0.220          H  
ATOM   6035  HA  LEU A 396      21.648 -23.066  11.546  1.00  0.280          H  
ATOM   6036 1HB  LEU A 396      19.984 -21.203  11.402  1.00  0.360          H  
ATOM   6037 2HB  LEU A 396      21.141 -20.264  10.490  1.00  0.360          H  
ATOM   6038  HG  LEU A 396      21.007 -21.822   8.570  1.00  0.360          H  
ATOM   6039 1HD1 LEU A 396      19.266 -23.544   8.550  1.00  0.360          H  
ATOM   6040 2HD1 LEU A 396      20.452 -23.831   9.817  1.00  0.360          H  
ATOM   6041 3HD1 LEU A 396      18.880 -23.184  10.243  1.00  0.360          H  
ATOM   6042 1HD2 LEU A 396      18.655 -21.227   7.922  1.00  0.360          H  
ATOM   6043 2HD2 LEU A 396      18.290 -20.882   9.631  1.00  0.360          H  
ATOM   6044 3HD2 LEU A 396      19.444 -19.875   8.754  1.00  0.360          H  
ATOM   6045  N   ARG A 397      23.392 -23.373   9.873  1.00  0.220          N  
ATOM   6046  CA  ARG A 397      24.462 -23.570   8.918  1.00  0.220          C  
ATOM   6047  C   ARG A 397      24.008 -24.402   7.728  1.00  0.190          C  
ATOM   6048  O   ARG A 397      23.887 -25.628   7.805  1.00  0.260          O  
ATOM   6049  CB  ARG A 397      25.646 -24.261   9.586  1.00  0.310          C  
ATOM   6050  CG  ARG A 397      26.320 -23.465  10.716  1.00  0.310          C  
ATOM   6051  CD  ARG A 397      27.062 -22.277  10.229  1.00  0.310          C  
ATOM   6052  NE  ARG A 397      27.723 -21.589  11.318  1.00  0.310          N  
ATOM   6053  CZ  ARG A 397      27.160 -20.634  12.098  1.00  0.310          C  
ATOM   6054  NH1 ARG A 397      25.911 -20.236  11.916  1.00  0.310          N  
ATOM   6055  NH2 ARG A 397      27.883 -20.086  13.066  1.00  0.310          N  
ATOM   6056  H   ARG A 397      22.855 -24.176  10.218  1.00  0.260          H  
ATOM   6057  HA  ARG A 397      24.774 -22.600   8.539  1.00  0.260          H  
ATOM   6058 1HB  ARG A 397      25.312 -25.208  10.011  1.00  0.370          H  
ATOM   6059 2HB  ARG A 397      26.403 -24.488   8.836  1.00  0.370          H  
ATOM   6060 1HG  ARG A 397      25.570 -23.141  11.435  1.00  0.370          H  
ATOM   6061 2HG  ARG A 397      27.031 -24.113  11.223  1.00  0.370          H  
ATOM   6062 1HD  ARG A 397      27.824 -22.596   9.519  1.00  0.370          H  
ATOM   6063 2HD  ARG A 397      26.395 -21.576   9.740  1.00  0.370          H  
ATOM   6064  HE  ARG A 397      28.682 -21.844  11.511  1.00  0.370          H  
ATOM   6065 1HH1 ARG A 397      25.308 -20.635  11.175  1.00  0.370          H  
ATOM   6066 2HH1 ARG A 397      25.525 -19.522  12.510  1.00  0.370          H  
ATOM   6067 1HH2 ARG A 397      28.839 -20.382  13.212  1.00  0.370          H  
ATOM   6068 2HH2 ARG A 397      27.486 -19.368  13.656  1.00  0.370          H  
ATOM   6069  N   TYR A 398      23.826 -23.721   6.611  1.00  0.140          N  
ATOM   6070  CA  TYR A 398      23.368 -24.339   5.385  1.00  0.140          C  
ATOM   6071  C   TYR A 398      24.598 -24.683   4.571  1.00  0.180          C  
ATOM   6072  O   TYR A 398      25.275 -23.788   4.060  1.00  0.340          O  
ATOM   6073  CB  TYR A 398      22.462 -23.347   4.656  1.00  0.200          C  
ATOM   6074  CG  TYR A 398      21.728 -23.813   3.440  1.00  0.200          C  
ATOM   6075  CD1 TYR A 398      20.350 -23.927   3.498  1.00  0.200          C  
ATOM   6076  CD2 TYR A 398      22.398 -24.111   2.267  1.00  0.200          C  
ATOM   6077  CE1 TYR A 398      19.651 -24.332   2.394  1.00  0.200          C  
ATOM   6078  CE2 TYR A 398      21.702 -24.516   1.166  1.00  0.200          C  
ATOM   6079  CZ  TYR A 398      20.329 -24.627   1.224  1.00  0.200          C  
ATOM   6080  OH  TYR A 398      19.623 -25.030   0.117  1.00  0.200          O  
ATOM   6081  H   TYR A 398      23.957 -22.713   6.637  1.00  0.170          H  
ATOM   6082  HA  TYR A 398      22.834 -25.259   5.609  1.00  0.170          H  
ATOM   6083 1HB  TYR A 398      21.714 -23.011   5.370  1.00  0.240          H  
ATOM   6084 2HB  TYR A 398      23.042 -22.482   4.377  1.00  0.240          H  
ATOM   6085  HD1 TYR A 398      19.818 -23.689   4.420  1.00  0.240          H  
ATOM   6086  HD2 TYR A 398      23.473 -24.026   2.208  1.00  0.240          H  
ATOM   6087  HE1 TYR A 398      18.566 -24.418   2.438  1.00  0.240          H  
ATOM   6088  HE2 TYR A 398      22.236 -24.749   0.244  1.00  0.240          H  
ATOM   6089  HH  TYR A 398      20.225 -25.169  -0.617  1.00  0.240          H  
ATOM   6090  N   GLU A 399      24.942 -25.965   4.510  1.00  0.370          N  
ATOM   6091  CA  GLU A 399      26.159 -26.367   3.819  1.00  0.490          C  
ATOM   6092  C   GLU A 399      26.105 -25.970   2.359  1.00  0.490          C  
ATOM   6093  O   GLU A 399      25.149 -26.305   1.661  1.00  0.940          O  
ATOM   6094  CB  GLU A 399      26.373 -27.876   3.935  1.00  0.640          C  
ATOM   6095  CG  GLU A 399      27.671 -28.374   3.310  1.00  0.640          C  
ATOM   6096  CD  GLU A 399      27.880 -29.844   3.489  1.00  0.640          C  
ATOM   6097  OE1 GLU A 399      27.062 -30.473   4.116  1.00  0.640          O  
ATOM   6098  OE2 GLU A 399      28.861 -30.341   2.997  1.00  0.640          O  
ATOM   6099  H   GLU A 399      24.356 -26.657   4.959  1.00  0.440          H  
ATOM   6100  HA  GLU A 399      27.004 -25.857   4.281  1.00  0.590          H  
ATOM   6101 1HB  GLU A 399      26.372 -28.163   4.987  1.00  0.770          H  
ATOM   6102 2HB  GLU A 399      25.547 -28.396   3.452  1.00  0.770          H  
ATOM   6103 1HG  GLU A 399      27.657 -28.159   2.241  1.00  0.770          H  
ATOM   6104 2HG  GLU A 399      28.507 -27.834   3.750  1.00  0.770          H  
ATOM   6105  N   ARG A 400      27.143 -25.288   1.888  1.00  0.270          N  
ATOM   6106  CA  ARG A 400      27.191 -24.852   0.506  1.00  0.330          C  
ATOM   6107  C   ARG A 400      28.579 -24.332   0.145  1.00  0.280          C  
ATOM   6108  O   ARG A 400      29.320 -23.887   1.022  1.00  0.420          O  
ATOM   6109  CB  ARG A 400      26.147 -23.779   0.293  1.00  0.440          C  
ATOM   6110  CG  ARG A 400      26.374 -22.524   1.090  1.00  0.440          C  
ATOM   6111  CD  ARG A 400      25.245 -21.651   0.972  1.00  0.440          C  
ATOM   6112  NE  ARG A 400      25.513 -20.350   1.482  1.00  0.440          N  
ATOM   6113  CZ  ARG A 400      25.450 -19.967   2.786  1.00  0.440          C  
ATOM   6114  NH1 ARG A 400      25.181 -20.843   3.748  1.00  0.440          N  
ATOM   6115  NH2 ARG A 400      25.648 -18.707   3.090  1.00  0.440          N  
ATOM   6116  H   ARG A 400      27.900 -25.050   2.513  1.00  0.320          H  
ATOM   6117  HA  ARG A 400      26.960 -25.704  -0.133  1.00  0.400          H  
ATOM   6118 1HB  ARG A 400      26.088 -23.520  -0.745  1.00  0.530          H  
ATOM   6119 2HB  ARG A 400      25.168 -24.147   0.569  1.00  0.530          H  
ATOM   6120 1HG  ARG A 400      26.480 -22.796   2.131  1.00  0.530          H  
ATOM   6121 2HG  ARG A 400      27.256 -21.993   0.788  1.00  0.530          H  
ATOM   6122 1HD  ARG A 400      24.987 -21.549  -0.081  1.00  0.530          H  
ATOM   6123 2HD  ARG A 400      24.400 -22.059   1.508  1.00  0.530          H  
ATOM   6124  HE  ARG A 400      25.704 -19.642   0.763  1.00  0.530          H  
ATOM   6125 1HH1 ARG A 400      25.058 -21.847   3.554  1.00  0.530          H  
ATOM   6126 2HH1 ARG A 400      25.100 -20.558   4.720  1.00  0.530          H  
ATOM   6127 1HH2 ARG A 400      25.853 -18.041   2.353  1.00  0.530          H  
ATOM   6128 2HH2 ARG A 400      25.590 -18.413   4.060  1.00  0.530          H  
ATOM   6129  N   THR A 401      28.903 -24.325  -1.153  1.00  0.270          N  
ATOM   6130  CA  THR A 401      30.175 -23.792  -1.647  1.00  0.310          C  
ATOM   6131  C   THR A 401      30.175 -22.654  -2.716  1.00  0.310          C  
ATOM   6132  O   THR A 401      31.202 -22.485  -3.375  1.00  0.310          O  
ATOM   6133  CB  THR A 401      31.005 -24.945  -2.237  1.00  0.420          C  
ATOM   6134  OG1 THR A 401      30.269 -25.558  -3.309  1.00  0.420          O  
ATOM   6135  CG2 THR A 401      31.272 -25.987  -1.161  1.00  0.420          C  
ATOM   6136  H   THR A 401      28.266 -24.737  -1.822  1.00  0.320          H  
ATOM   6137  HA  THR A 401      30.714 -23.403  -0.782  1.00  0.370          H  
ATOM   6138  HB  THR A 401      31.955 -24.567  -2.614  1.00  0.500          H  
ATOM   6139  HG1 THR A 401      30.307 -24.980  -4.082  1.00  0.500          H  
ATOM   6140 1HG2 THR A 401      31.857 -26.799  -1.585  1.00  0.500          H  
ATOM   6141 2HG2 THR A 401      31.825 -25.526  -0.343  1.00  0.500          H  
ATOM   6142 3HG2 THR A 401      30.337 -26.384  -0.782  1.00  0.500          H  
ATOM   6143  N   PRO A 402      29.103 -21.853  -2.961  1.00  0.320          N  
ATOM   6144  CA  PRO A 402      29.059 -20.796  -3.964  1.00  0.330          C  
ATOM   6145  C   PRO A 402      29.798 -19.556  -3.493  1.00  0.280          C  
ATOM   6146  O   PRO A 402      29.202 -18.504  -3.223  1.00  0.280          O  
ATOM   6147  CB  PRO A 402      27.569 -20.526  -4.095  1.00  0.490          C  
ATOM   6148  CG  PRO A 402      27.082 -20.786  -2.731  1.00  0.490          C  
ATOM   6149  CD  PRO A 402      27.883 -21.961  -2.235  1.00  0.490          C  
ATOM   6150  HA  PRO A 402      29.484 -21.167  -4.909  1.00  0.400          H  
ATOM   6151 1HB  PRO A 402      27.398 -19.493  -4.434  1.00  0.590          H  
ATOM   6152 2HB  PRO A 402      27.123 -21.187  -4.853  1.00  0.590          H  
ATOM   6153 1HG  PRO A 402      27.298 -19.908  -2.130  1.00  0.590          H  
ATOM   6154 2HG  PRO A 402      25.995 -20.937  -2.707  1.00  0.590          H  
ATOM   6155 1HD  PRO A 402      28.077 -21.837  -1.185  1.00  0.590          H  
ATOM   6156 2HD  PRO A 402      27.342 -22.865  -2.508  1.00  0.590          H  
ATOM   6157  N   THR A 403      31.096 -19.713  -3.326  1.00  0.260          N  
ATOM   6158  CA  THR A 403      31.935 -18.628  -2.875  1.00  0.250          C  
ATOM   6159  C   THR A 403      32.487 -17.932  -4.098  1.00  0.260          C  
ATOM   6160  O   THR A 403      32.494 -18.504  -5.188  1.00  0.420          O  
ATOM   6161  CB  THR A 403      33.060 -19.159  -1.973  1.00  0.350          C  
ATOM   6162  OG1 THR A 403      33.917 -20.036  -2.725  1.00  0.350          O  
ATOM   6163  CG2 THR A 403      32.436 -19.943  -0.820  1.00  0.350          C  
ATOM   6164  H   THR A 403      31.513 -20.624  -3.538  1.00  0.310          H  
ATOM   6165  HA  THR A 403      31.340 -17.913  -2.315  1.00  0.300          H  
ATOM   6166  HB  THR A 403      33.644 -18.327  -1.579  1.00  0.420          H  
ATOM   6167  HG1 THR A 403      34.452 -19.516  -3.343  1.00  0.420          H  
ATOM   6168 1HG2 THR A 403      33.222 -20.323  -0.172  1.00  0.420          H  
ATOM   6169 2HG2 THR A 403      31.788 -19.283  -0.257  1.00  0.420          H  
ATOM   6170 3HG2 THR A 403      31.857 -20.772  -1.204  1.00  0.420          H  
ATOM   6171  N   GLY A 404      32.973 -16.710  -3.948  1.00  0.250          N  
ATOM   6172  CA  GLY A 404      33.565 -16.053  -5.108  1.00  0.250          C  
ATOM   6173  C   GLY A 404      34.949 -16.627  -5.365  1.00  0.270          C  
ATOM   6174  O   GLY A 404      35.661 -16.978  -4.420  1.00  0.520          O  
ATOM   6175  H   GLY A 404      32.943 -16.256  -3.042  1.00  0.300          H  
ATOM   6176 1HA  GLY A 404      32.933 -16.201  -5.984  1.00  0.300          H  
ATOM   6177 2HA  GLY A 404      33.632 -14.979  -4.932  1.00  0.300          H  
ATOM   6178  N   GLY A 405      35.355 -16.671  -6.632  1.00  0.140          N  
ATOM   6179  CA  GLY A 405      36.691 -17.132  -6.993  1.00  0.190          C  
ATOM   6180  C   GLY A 405      37.369 -16.181  -7.976  1.00  0.130          C  
ATOM   6181  O   GLY A 405      36.933 -15.038  -8.154  1.00  0.140          O  
ATOM   6182  H   GLY A 405      34.706 -16.404  -7.379  1.00  0.170          H  
ATOM   6183 1HA  GLY A 405      37.301 -17.228  -6.094  1.00  0.230          H  
ATOM   6184 2HA  GLY A 405      36.619 -18.125  -7.434  1.00  0.230          H  
ATOM   6185  N   GLU A 406      38.422 -16.677  -8.628  1.00  0.220          N  
ATOM   6186  CA  GLU A 406      39.236 -15.923  -9.584  1.00  0.190          C  
ATOM   6187  C   GLU A 406      39.563 -16.832 -10.748  1.00  0.180          C  
ATOM   6188  O   GLU A 406      39.829 -18.008 -10.538  1.00  0.170          O  
ATOM   6189  CB  GLU A 406      40.529 -15.429  -8.929  1.00  0.280          C  
ATOM   6190  CG  GLU A 406      41.400 -14.517  -9.805  1.00  0.280          C  
ATOM   6191  CD  GLU A 406      42.650 -14.091  -9.109  1.00  0.280          C  
ATOM   6192  OE1 GLU A 406      42.899 -14.596  -8.047  1.00  0.280          O  
ATOM   6193  OE2 GLU A 406      43.347 -13.220  -9.596  1.00  0.280          O  
ATOM   6194  H   GLU A 406      38.695 -17.630  -8.428  1.00  0.260          H  
ATOM   6195  HA  GLU A 406      38.671 -15.090  -9.976  1.00  0.230          H  
ATOM   6196 1HB  GLU A 406      40.285 -14.876  -8.022  1.00  0.330          H  
ATOM   6197 2HB  GLU A 406      41.137 -16.286  -8.638  1.00  0.330          H  
ATOM   6198 1HG  GLU A 406      41.684 -15.051 -10.711  1.00  0.330          H  
ATOM   6199 2HG  GLU A 406      40.826 -13.636 -10.100  1.00  0.330          H  
ATOM   6200  N   LEU A 407      39.509 -16.315 -11.975  1.00  0.230          N  
ATOM   6201  CA  LEU A 407      39.812 -17.143 -13.157  1.00  0.290          C  
ATOM   6202  C   LEU A 407      41.231 -17.717 -13.106  1.00  0.240          C  
ATOM   6203  O   LEU A 407      42.203 -16.968 -12.921  1.00  0.240          O  
ATOM   6204  CB  LEU A 407      39.676 -16.305 -14.450  1.00  0.380          C  
ATOM   6205  CG  LEU A 407      39.881 -17.032 -15.821  1.00  0.380          C  
ATOM   6206  CD1 LEU A 407      38.737 -18.026 -16.083  1.00  0.380          C  
ATOM   6207  CD2 LEU A 407      39.980 -15.974 -16.931  1.00  0.380          C  
ATOM   6208  H   LEU A 407      39.263 -15.325 -12.085  1.00  0.280          H  
ATOM   6209  HA  LEU A 407      39.104 -17.968 -13.177  1.00  0.350          H  
ATOM   6210 1HB  LEU A 407      38.702 -15.848 -14.471  1.00  0.460          H  
ATOM   6211 2HB  LEU A 407      40.387 -15.512 -14.412  1.00  0.460          H  
ATOM   6212  HG  LEU A 407      40.813 -17.602 -15.799  1.00  0.460          H  
ATOM   6213 1HD1 LEU A 407      38.909 -18.524 -17.044  1.00  0.460          H  
ATOM   6214 2HD1 LEU A 407      38.702 -18.776 -15.302  1.00  0.460          H  
ATOM   6215 3HD1 LEU A 407      37.795 -17.495 -16.113  1.00  0.460          H  
ATOM   6216 1HD2 LEU A 407      40.145 -16.467 -17.888  1.00  0.460          H  
ATOM   6217 2HD2 LEU A 407      39.071 -15.395 -16.982  1.00  0.460          H  
ATOM   6218 3HD2 LEU A 407      40.814 -15.304 -16.727  1.00  0.460          H  
ATOM   6219  N   PHE A 408      41.361 -19.051 -13.279  1.00  0.350          N  
ATOM   6220  CA  PHE A 408      42.685 -19.680 -13.226  1.00  0.410          C  
ATOM   6221  C   PHE A 408      42.971 -20.840 -14.203  1.00  0.650          C  
ATOM   6222  O   PHE A 408      44.132 -21.258 -14.103  1.00  1.370          O  
ATOM   6223  CB  PHE A 408      42.926 -20.276 -11.835  1.00  0.550          C  
ATOM   6224  CG  PHE A 408      41.954 -21.397 -11.487  1.00  0.550          C  
ATOM   6225  CD1 PHE A 408      42.255 -22.720 -11.820  1.00  0.550          C  
ATOM   6226  CD2 PHE A 408      40.765 -21.151 -10.842  1.00  0.550          C  
ATOM   6227  CE1 PHE A 408      41.383 -23.741 -11.518  1.00  0.550          C  
ATOM   6228  CE2 PHE A 408      39.892 -22.169 -10.538  1.00  0.550          C  
ATOM   6229  CZ  PHE A 408      40.201 -23.466 -10.879  1.00  0.550          C  
ATOM   6230  H   PHE A 408      40.545 -19.616 -13.462  1.00  0.420          H  
ATOM   6231  HA  PHE A 408      43.424 -18.901 -13.412  1.00  0.490          H  
ATOM   6232 1HB  PHE A 408      43.940 -20.661 -11.765  1.00  0.660          H  
ATOM   6233 2HB  PHE A 408      42.818 -19.489 -11.087  1.00  0.660          H  
ATOM   6234  HD1 PHE A 408      43.198 -22.945 -12.328  1.00  0.660          H  
ATOM   6235  HD2 PHE A 408      40.523 -20.144 -10.572  1.00  0.660          H  
ATOM   6236  HE1 PHE A 408      41.634 -24.768 -11.786  1.00  0.660          H  
ATOM   6237  HE2 PHE A 408      38.959 -21.951 -10.026  1.00  0.660          H  
ATOM   6238  HZ  PHE A 408      39.512 -24.273 -10.637  1.00  0.660          H  
ATOM   6239  N   GLY A 409      42.531 -20.681 -15.431  1.00  0.330          N  
ATOM   6240  CA  GLY A 409      42.328 -21.943 -16.156  1.00  0.460          C  
ATOM   6241  C   GLY A 409      41.285 -21.794 -17.234  1.00  0.480          C  
ATOM   6242  O   GLY A 409      40.262 -21.152 -17.020  1.00  0.750          O  
ATOM   6243  H   GLY A 409      43.073 -20.029 -15.979  1.00  0.400          H  
ATOM   6244 1HA  GLY A 409      43.271 -22.261 -16.601  1.00  0.550          H  
ATOM   6245 2HA  GLY A 409      42.025 -22.720 -15.454  1.00  0.550          H  
ATOM   6246  N   LEU A 410      41.534 -22.434 -18.376  1.00  0.390          N  
ATOM   6247  CA  LEU A 410      40.658 -22.336 -19.534  1.00  0.460          C  
ATOM   6248  C   LEU A 410      40.029 -23.672 -19.919  1.00  0.300          C  
ATOM   6249  O   LEU A 410      40.608 -24.716 -19.618  1.00  0.250          O  
ATOM   6250  CB  LEU A 410      41.490 -21.780 -20.694  1.00  0.620          C  
ATOM   6251  CG  LEU A 410      42.187 -20.439 -20.399  1.00  0.620          C  
ATOM   6252  CD1 LEU A 410      43.018 -20.037 -21.597  1.00  0.620          C  
ATOM   6253  CD2 LEU A 410      41.167 -19.376 -20.061  1.00  0.620          C  
ATOM   6254  H   LEU A 410      42.382 -22.980 -18.449  1.00  0.470          H  
ATOM   6255  HA  LEU A 410      39.862 -21.651 -19.277  1.00  0.550          H  
ATOM   6256 1HB  LEU A 410      42.270 -22.505 -20.926  1.00  0.740          H  
ATOM   6257 2HB  LEU A 410      40.878 -21.661 -21.579  1.00  0.740          H  
ATOM   6258  HG  LEU A 410      42.862 -20.559 -19.558  1.00  0.740          H  
ATOM   6259 1HD1 LEU A 410      43.528 -19.092 -21.382  1.00  0.740          H  
ATOM   6260 2HD1 LEU A 410      43.759 -20.808 -21.809  1.00  0.740          H  
ATOM   6261 3HD1 LEU A 410      42.373 -19.904 -22.463  1.00  0.740          H  
ATOM   6262 1HD2 LEU A 410      41.695 -18.451 -19.857  1.00  0.740          H  
ATOM   6263 2HD2 LEU A 410      40.498 -19.242 -20.906  1.00  0.740          H  
ATOM   6264 3HD2 LEU A 410      40.590 -19.631 -19.185  1.00  0.740          H  
ATOM   6265  N   PRO A 411      38.841 -23.670 -20.559  1.00  0.440          N  
ATOM   6266  CA  PRO A 411      38.152 -24.833 -21.084  1.00  0.450          C  
ATOM   6267  C   PRO A 411      38.874 -25.398 -22.292  1.00  0.320          C  
ATOM   6268  O   PRO A 411      39.550 -24.665 -23.015  1.00  0.270          O  
ATOM   6269  CB  PRO A 411      36.791 -24.265 -21.490  1.00  0.680          C  
ATOM   6270  CG  PRO A 411      37.069 -22.824 -21.778  1.00  0.680          C  
ATOM   6271  CD  PRO A 411      38.101 -22.407 -20.778  1.00  0.680          C  
ATOM   6272  HA  PRO A 411      38.055 -25.591 -20.293  1.00  0.540          H  
ATOM   6273 1HB  PRO A 411      36.415 -24.807 -22.378  1.00  0.810          H  
ATOM   6274 2HB  PRO A 411      36.057 -24.410 -20.686  1.00  0.810          H  
ATOM   6275 1HG  PRO A 411      37.472 -22.758 -22.766  1.00  0.810          H  
ATOM   6276 2HG  PRO A 411      36.164 -22.226 -21.785  1.00  0.810          H  
ATOM   6277 1HD  PRO A 411      38.705 -21.625 -21.233  1.00  0.810          H  
ATOM   6278 2HD  PRO A 411      37.620 -22.080 -19.857  1.00  0.810          H  
ATOM   6279  N   SER A 412      38.679 -26.686 -22.524  1.00  0.340          N  
ATOM   6280  CA  SER A 412      39.224 -27.354 -23.691  1.00  0.280          C  
ATOM   6281  C   SER A 412      38.615 -26.862 -25.009  1.00  0.220          C  
ATOM   6282  O   SER A 412      37.387 -26.678 -25.076  1.00  0.250          O  
ATOM   6283  CB  SER A 412      38.975 -28.846 -23.601  1.00  0.420          C  
ATOM   6284  OG  SER A 412      39.368 -29.484 -24.792  1.00  0.420          O  
ATOM   6285  H   SER A 412      38.134 -27.223 -21.864  1.00  0.410          H  
ATOM   6286  HA  SER A 412      40.291 -27.195 -23.654  1.00  0.340          H  
ATOM   6287 1HB  SER A 412      39.533 -29.261 -22.762  1.00  0.500          H  
ATOM   6288 2HB  SER A 412      37.918 -29.032 -23.416  1.00  0.500          H  
ATOM   6289  HG  SER A 412      39.198 -30.435 -24.649  1.00  0.500          H  
ATOM   6290  N   PRO A 413      39.427 -26.739 -26.093  1.00  0.180          N  
ATOM   6291  CA  PRO A 413      39.038 -26.430 -27.462  1.00  0.190          C  
ATOM   6292  C   PRO A 413      37.905 -27.326 -27.937  1.00  0.200          C  
ATOM   6293  O   PRO A 413      37.122 -26.935 -28.796  1.00  0.230          O  
ATOM   6294  CB  PRO A 413      40.325 -26.698 -28.246  1.00  0.290          C  
ATOM   6295  CG  PRO A 413      41.425 -26.395 -27.270  1.00  0.290          C  
ATOM   6296  CD  PRO A 413      40.906 -26.856 -25.930  1.00  0.290          C  
ATOM   6297  HA  PRO A 413      38.771 -25.375 -27.543  1.00  0.230          H  
ATOM   6298 1HB  PRO A 413      40.341 -27.742 -28.599  1.00  0.340          H  
ATOM   6299 2HB  PRO A 413      40.361 -26.058 -29.141  1.00  0.340          H  
ATOM   6300 1HG  PRO A 413      42.350 -26.916 -27.567  1.00  0.340          H  
ATOM   6301 2HG  PRO A 413      41.653 -25.318 -27.279  1.00  0.340          H  
ATOM   6302 1HD  PRO A 413      41.214 -27.894 -25.723  1.00  0.340          H  
ATOM   6303 2HD  PRO A 413      41.281 -26.132 -25.184  1.00  0.340          H  
ATOM   6304  N   GLU A 414      37.824 -28.539 -27.384  1.00  0.210          N  
ATOM   6305  CA  GLU A 414      36.793 -29.489 -27.763  1.00  0.230          C  
ATOM   6306  C   GLU A 414      35.389 -28.968 -27.468  1.00  0.210          C  
ATOM   6307  O   GLU A 414      34.453 -29.261 -28.208  1.00  0.220          O  
ATOM   6308  CB  GLU A 414      37.007 -30.808 -27.026  1.00  0.310          C  
ATOM   6309  CG  GLU A 414      38.233 -31.595 -27.480  1.00  0.310          C  
ATOM   6310  CD  GLU A 414      38.467 -32.829 -26.652  1.00  0.310          C  
ATOM   6311  OE1 GLU A 414      37.846 -32.945 -25.621  1.00  0.310          O  
ATOM   6312  OE2 GLU A 414      39.260 -33.649 -27.045  1.00  0.310          O  
ATOM   6313  H   GLU A 414      38.489 -28.825 -26.665  1.00  0.250          H  
ATOM   6314  HA  GLU A 414      36.870 -29.667 -28.836  1.00  0.280          H  
ATOM   6315 1HB  GLU A 414      37.107 -30.609 -25.959  1.00  0.380          H  
ATOM   6316 2HB  GLU A 414      36.131 -31.442 -27.157  1.00  0.380          H  
ATOM   6317 1HG  GLU A 414      38.099 -31.887 -28.520  1.00  0.380          H  
ATOM   6318 2HG  GLU A 414      39.110 -30.949 -27.422  1.00  0.380          H  
ATOM   6319  N   ARG A 415      35.225 -28.217 -26.370  1.00  0.200          N  
ATOM   6320  CA  ARG A 415      33.909 -27.700 -26.020  1.00  0.200          C  
ATOM   6321  C   ARG A 415      33.748 -26.318 -26.622  1.00  0.200          C  
ATOM   6322  O   ARG A 415      32.676 -25.941 -27.078  1.00  0.210          O  
ATOM   6323  CB  ARG A 415      33.704 -27.667 -24.515  1.00  0.280          C  
ATOM   6324  CG  ARG A 415      33.720 -29.048 -23.823  1.00  0.280          C  
ATOM   6325  CD  ARG A 415      32.569 -29.934 -24.235  1.00  0.280          C  
ATOM   6326  NE  ARG A 415      32.561 -31.184 -23.471  1.00  0.280          N  
ATOM   6327  CZ  ARG A 415      31.731 -32.236 -23.677  1.00  0.280          C  
ATOM   6328  NH1 ARG A 415      30.824 -32.222 -24.646  1.00  0.280          N  
ATOM   6329  NH2 ARG A 415      31.838 -33.305 -22.892  1.00  0.280          N  
ATOM   6330  H   ARG A 415      36.026 -27.966 -25.789  1.00  0.240          H  
ATOM   6331  HA  ARG A 415      33.146 -28.342 -26.456  1.00  0.240          H  
ATOM   6332 1HB  ARG A 415      34.484 -27.056 -24.059  1.00  0.340          H  
ATOM   6333 2HB  ARG A 415      32.744 -27.195 -24.292  1.00  0.340          H  
ATOM   6334 1HG  ARG A 415      34.646 -29.565 -24.083  1.00  0.340          H  
ATOM   6335 2HG  ARG A 415      33.673 -28.909 -22.747  1.00  0.340          H  
ATOM   6336 1HD  ARG A 415      31.622 -29.412 -24.062  1.00  0.340          H  
ATOM   6337 2HD  ARG A 415      32.658 -30.191 -25.289  1.00  0.340          H  
ATOM   6338  HE  ARG A 415      33.236 -31.267 -22.725  1.00  0.340          H  
ATOM   6339 1HH1 ARG A 415      30.735 -31.420 -25.297  1.00  0.340          H  
ATOM   6340 2HH1 ARG A 415      30.223 -33.016 -24.788  1.00  0.340          H  
ATOM   6341 1HH2 ARG A 415      32.537 -33.331 -22.162  1.00  0.340          H  
ATOM   6342 2HH2 ARG A 415      31.228 -34.104 -23.024  1.00  0.340          H  
ATOM   6343  N   LEU A 416      34.840 -25.577 -26.714  1.00  0.210          N  
ATOM   6344  CA  LEU A 416      34.778 -24.246 -27.296  1.00  0.230          C  
ATOM   6345  C   LEU A 416      34.315 -24.360 -28.759  1.00  0.220          C  
ATOM   6346  O   LEU A 416      33.523 -23.554 -29.240  1.00  0.240          O  
ATOM   6347  CB  LEU A 416      36.149 -23.605 -27.158  1.00  0.310          C  
ATOM   6348  CG  LEU A 416      36.587 -23.219 -25.708  1.00  0.310          C  
ATOM   6349  CD1 LEU A 416      38.091 -22.905 -25.681  1.00  0.310          C  
ATOM   6350  CD2 LEU A 416      35.780 -21.963 -25.264  1.00  0.310          C  
ATOM   6351  H   LEU A 416      35.721 -25.933 -26.330  1.00  0.250          H  
ATOM   6352  HA  LEU A 416      34.037 -23.662 -26.760  1.00  0.280          H  
ATOM   6353 1HB  LEU A 416      36.876 -24.267 -27.581  1.00  0.380          H  
ATOM   6354 2HB  LEU A 416      36.129 -22.729 -27.720  1.00  0.380          H  
ATOM   6355  HG  LEU A 416      36.398 -24.051 -25.026  1.00  0.380          H  
ATOM   6356 1HD1 LEU A 416      38.406 -22.636 -24.692  1.00  0.380          H  
ATOM   6357 2HD1 LEU A 416      38.650 -23.776 -25.984  1.00  0.380          H  
ATOM   6358 3HD1 LEU A 416      38.313 -22.104 -26.326  1.00  0.380          H  
ATOM   6359 1HD2 LEU A 416      36.073 -21.672 -24.269  1.00  0.380          H  
ATOM   6360 2HD2 LEU A 416      35.981 -21.142 -25.948  1.00  0.380          H  
ATOM   6361 3HD2 LEU A 416      34.725 -22.173 -25.265  1.00  0.380          H  
ATOM   6362  N   ALA A 417      34.747 -25.429 -29.430  1.00  0.210          N  
ATOM   6363  CA  ALA A 417      34.416 -25.777 -30.807  1.00  0.220          C  
ATOM   6364  C   ALA A 417      32.920 -26.022 -31.015  1.00  0.210          C  
ATOM   6365  O   ALA A 417      32.438 -25.994 -32.148  1.00  0.220          O  
ATOM   6366  CB  ALA A 417      35.170 -27.020 -31.227  1.00  0.300          C  
ATOM   6367  H   ALA A 417      35.422 -26.041 -28.967  1.00  0.250          H  
ATOM   6368  HA  ALA A 417      34.716 -24.944 -31.442  1.00  0.260          H  
ATOM   6369 1HB  ALA A 417      34.940 -27.255 -32.264  1.00  0.360          H  
ATOM   6370 2HB  ALA A 417      36.239 -26.850 -31.122  1.00  0.360          H  
ATOM   6371 3HB  ALA A 417      34.871 -27.854 -30.587  1.00  0.360          H  
ATOM   6372  N   GLU A 418      32.156 -26.268 -29.950  1.00  0.200          N  
ATOM   6373  CA  GLU A 418      30.737 -26.548 -30.106  1.00  0.200          C  
ATOM   6374  C   GLU A 418      29.983 -25.250 -30.390  1.00  0.200          C  
ATOM   6375  O   GLU A 418      28.791 -25.261 -30.698  1.00  0.230          O  
ATOM   6376  CB  GLU A 418      30.169 -27.278 -28.876  1.00  0.280          C  
ATOM   6377  CG  GLU A 418      30.743 -28.701 -28.661  1.00  0.280          C  
ATOM   6378  CD  GLU A 418      30.152 -29.456 -27.457  1.00  0.280          C  
ATOM   6379  OE1 GLU A 418      29.159 -29.031 -26.934  1.00  0.280          O  
ATOM   6380  OE2 GLU A 418      30.718 -30.456 -27.070  1.00  0.280          O  
ATOM   6381  H   GLU A 418      32.541 -26.242 -29.004  1.00  0.240          H  
ATOM   6382  HA  GLU A 418      30.609 -27.205 -30.966  1.00  0.240          H  
ATOM   6383 1HB  GLU A 418      30.389 -26.699 -27.981  1.00  0.340          H  
ATOM   6384 2HB  GLU A 418      29.088 -27.360 -28.963  1.00  0.340          H  
ATOM   6385 1HG  GLU A 418      30.561 -29.285 -29.561  1.00  0.340          H  
ATOM   6386 2HG  GLU A 418      31.823 -28.619 -28.537  1.00  0.340          H  
ATOM   6387  N   LEU A 419      30.696 -24.122 -30.318  1.00  0.180          N  
ATOM   6388  CA  LEU A 419      30.143 -22.827 -30.638  1.00  0.180          C  
ATOM   6389  C   LEU A 419      30.180 -22.540 -32.127  1.00  0.190          C  
ATOM   6390  O   LEU A 419      29.601 -21.535 -32.562  1.00  0.190          O  
ATOM   6391  CB  LEU A 419      30.939 -21.732 -29.921  1.00  0.250          C  
ATOM   6392  CG  LEU A 419      30.844 -21.693 -28.394  1.00  0.250          C  
ATOM   6393  CD1 LEU A 419      31.852 -20.719 -27.839  1.00  0.250          C  
ATOM   6394  CD2 LEU A 419      29.470 -21.220 -28.031  1.00  0.250          C  
ATOM   6395  H   LEU A 419      31.680 -24.155 -30.032  1.00  0.220          H  
ATOM   6396  HA  LEU A 419      29.103 -22.814 -30.332  1.00  0.220          H  
ATOM   6397 1HB  LEU A 419      31.980 -21.862 -30.193  1.00  0.300          H  
ATOM   6398 2HB  LEU A 419      30.616 -20.765 -30.303  1.00  0.300          H  
ATOM   6399  HG  LEU A 419      31.042 -22.680 -27.969  1.00  0.300          H  
ATOM   6400 1HD1 LEU A 419      31.753 -20.686 -26.759  1.00  0.300          H  
ATOM   6401 2HD1 LEU A 419      32.856 -21.055 -28.099  1.00  0.300          H  
ATOM   6402 3HD1 LEU A 419      31.676 -19.731 -28.254  1.00  0.300          H  
ATOM   6403 1HD2 LEU A 419      29.384 -21.149 -26.971  1.00  0.300          H  
ATOM   6404 2HD2 LEU A 419      29.317 -20.241 -28.476  1.00  0.300          H  
ATOM   6405 3HD2 LEU A 419      28.711 -21.897 -28.399  1.00  0.300          H  
ATOM   6406  N   VAL A 420      30.829 -23.395 -32.921  1.00  0.200          N  
ATOM   6407  CA  VAL A 420      30.923 -23.073 -34.326  1.00  0.220          C  
ATOM   6408  C   VAL A 420      29.545 -23.109 -34.956  1.00  0.230          C  
ATOM   6409  O   VAL A 420      28.811 -24.089 -34.831  1.00  0.240          O  
ATOM   6410  CB  VAL A 420      31.884 -24.037 -35.055  1.00  0.300          C  
ATOM   6411  CG1 VAL A 420      31.874 -23.773 -36.577  1.00  0.300          C  
ATOM   6412  CG2 VAL A 420      33.299 -23.837 -34.510  1.00  0.300          C  
ATOM   6413  H   VAL A 420      31.268 -24.243 -32.550  1.00  0.240          H  
ATOM   6414  HA  VAL A 420      31.328 -22.071 -34.412  1.00  0.260          H  
ATOM   6415  HB  VAL A 420      31.564 -25.063 -34.877  1.00  0.360          H  
ATOM   6416 1HG1 VAL A 420      32.561 -24.460 -37.066  1.00  0.360          H  
ATOM   6417 2HG1 VAL A 420      30.875 -23.924 -36.984  1.00  0.360          H  
ATOM   6418 3HG1 VAL A 420      32.191 -22.743 -36.766  1.00  0.360          H  
ATOM   6419 1HG2 VAL A 420      33.983 -24.521 -35.005  1.00  0.360          H  
ATOM   6420 2HG2 VAL A 420      33.612 -22.825 -34.692  1.00  0.360          H  
ATOM   6421 3HG2 VAL A 420      33.313 -24.022 -33.445  1.00  0.360          H  
ATOM   6422  N   GLY A 421      29.195 -22.031 -35.645  1.00  0.240          N  
ATOM   6423  CA  GLY A 421      27.905 -21.909 -36.306  1.00  0.260          C  
ATOM   6424  C   GLY A 421      26.765 -21.438 -35.382  1.00  0.260          C  
ATOM   6425  O   GLY A 421      25.620 -21.286 -35.832  1.00  0.280          O  
ATOM   6426  H   GLY A 421      29.872 -21.263 -35.705  1.00  0.290          H  
ATOM   6427 1HA  GLY A 421      28.013 -21.224 -37.143  1.00  0.310          H  
ATOM   6428 2HA  GLY A 421      27.641 -22.873 -36.734  1.00  0.310          H  
ATOM   6429  N   SER A 422      27.075 -21.177 -34.107  1.00  0.230          N  
ATOM   6430  CA  SER A 422      26.089 -20.743 -33.114  1.00  0.220          C  
ATOM   6431  C   SER A 422      25.722 -19.263 -33.196  1.00  0.200          C  
ATOM   6432  O   SER A 422      26.361 -18.474 -33.917  1.00  0.210          O  
ATOM   6433  CB  SER A 422      26.601 -21.000 -31.708  1.00  0.310          C  
ATOM   6434  OG  SER A 422      27.665 -20.141 -31.405  1.00  0.310          O  
ATOM   6435  H   SER A 422      28.034 -21.333 -33.784  1.00  0.280          H  
ATOM   6436  HA  SER A 422      25.181 -21.327 -33.268  1.00  0.260          H  
ATOM   6437 1HB  SER A 422      25.796 -20.846 -30.992  1.00  0.370          H  
ATOM   6438 2HB  SER A 422      26.929 -22.036 -31.619  1.00  0.370          H  
ATOM   6439  HG  SER A 422      28.461 -20.560 -31.785  1.00  0.370          H  
ATOM   6440  N   THR A 423      24.657 -18.909 -32.453  1.00  0.190          N  
ATOM   6441  CA  THR A 423      24.167 -17.537 -32.315  1.00  0.170          C  
ATOM   6442  C   THR A 423      24.386 -17.031 -30.884  1.00  0.150          C  
ATOM   6443  O   THR A 423      23.901 -17.620 -29.909  1.00  0.180          O  
ATOM   6444  CB  THR A 423      22.653 -17.446 -32.668  1.00  0.250          C  
ATOM   6445  OG1 THR A 423      22.450 -17.836 -34.036  1.00  0.250          O  
ATOM   6446  CG2 THR A 423      22.130 -16.031 -32.463  1.00  0.250          C  
ATOM   6447  H   THR A 423      24.181 -19.630 -31.930  1.00  0.230          H  
ATOM   6448  HA  THR A 423      24.731 -16.890 -32.990  1.00  0.200          H  
ATOM   6449  HB  THR A 423      22.087 -18.121 -32.020  1.00  0.300          H  
ATOM   6450  HG1 THR A 423      22.615 -18.782 -34.125  1.00  0.300          H  
ATOM   6451 1HG2 THR A 423      21.065 -16.002 -32.711  1.00  0.300          H  
ATOM   6452 2HG2 THR A 423      22.270 -15.749 -31.436  1.00  0.300          H  
ATOM   6453 3HG2 THR A 423      22.658 -15.341 -33.087  1.00  0.300          H  
ATOM   6454  N   VAL A 424      25.077 -15.905 -30.776  1.00  0.160          N  
ATOM   6455  CA  VAL A 424      25.421 -15.291 -29.498  1.00  0.160          C  
ATOM   6456  C   VAL A 424      24.799 -13.932 -29.277  1.00  0.130          C  
ATOM   6457  O   VAL A 424      24.857 -13.075 -30.154  1.00  0.140          O  
ATOM   6458  CB  VAL A 424      26.936 -15.105 -29.431  1.00  0.220          C  
ATOM   6459  CG1 VAL A 424      27.360 -14.359 -28.135  1.00  0.220          C  
ATOM   6460  CG2 VAL A 424      27.611 -16.460 -29.539  1.00  0.220          C  
ATOM   6461  H   VAL A 424      25.446 -15.487 -31.641  1.00  0.190          H  
ATOM   6462  HA  VAL A 424      25.099 -15.959 -28.699  1.00  0.190          H  
ATOM   6463  HB  VAL A 424      27.224 -14.512 -30.250  1.00  0.270          H  
ATOM   6464 1HG1 VAL A 424      28.412 -14.234 -28.147  1.00  0.270          H  
ATOM   6465 2HG1 VAL A 424      26.902 -13.375 -28.080  1.00  0.270          H  
ATOM   6466 3HG1 VAL A 424      27.072 -14.929 -27.262  1.00  0.270          H  
ATOM   6467 1HG2 VAL A 424      28.668 -16.329 -29.534  1.00  0.270          H  
ATOM   6468 2HG2 VAL A 424      27.315 -17.072 -28.710  1.00  0.270          H  
ATOM   6469 3HG2 VAL A 424      27.322 -16.950 -30.466  1.00  0.270          H  
ATOM   6470  N   TYR A 425      24.220 -13.722 -28.101  1.00  0.140          N  
ATOM   6471  CA  TYR A 425      23.655 -12.402 -27.813  1.00  0.130          C  
ATOM   6472  C   TYR A 425      24.408 -11.680 -26.703  1.00  0.090          C  
ATOM   6473  O   TYR A 425      24.520 -12.167 -25.577  1.00  0.080          O  
ATOM   6474  CB  TYR A 425      22.172 -12.495 -27.469  1.00  0.190          C  
ATOM   6475  CG  TYR A 425      21.330 -12.947 -28.630  1.00  0.190          C  
ATOM   6476  CD1 TYR A 425      21.124 -14.270 -28.826  1.00  0.190          C  
ATOM   6477  CD2 TYR A 425      20.785 -12.041 -29.500  1.00  0.190          C  
ATOM   6478  CE1 TYR A 425      20.351 -14.711 -29.880  1.00  0.190          C  
ATOM   6479  CE2 TYR A 425      20.045 -12.490 -30.570  1.00  0.190          C  
ATOM   6480  CZ  TYR A 425      19.823 -13.796 -30.747  1.00  0.190          C  
ATOM   6481  OH  TYR A 425      19.088 -14.185 -31.812  1.00  0.190          O  
ATOM   6482  H   TYR A 425      24.221 -14.493 -27.419  1.00  0.170          H  
ATOM   6483  HA  TYR A 425      23.744 -11.786 -28.706  1.00  0.160          H  
ATOM   6484 1HB  TYR A 425      22.030 -13.195 -26.651  1.00  0.220          H  
ATOM   6485 2HB  TYR A 425      21.811 -11.519 -27.138  1.00  0.220          H  
ATOM   6486  HD1 TYR A 425      21.582 -14.960 -28.146  1.00  0.220          H  
ATOM   6487  HD2 TYR A 425      20.957 -10.970 -29.359  1.00  0.220          H  
ATOM   6488  HE1 TYR A 425      20.178 -15.774 -30.044  1.00  0.220          H  
ATOM   6489  HE2 TYR A 425      19.630 -11.794 -31.288  1.00  0.220          H  
ATOM   6490  HH  TYR A 425      18.916 -15.136 -31.787  1.00  0.220          H  
ATOM   6491  N   LEU A 426      24.910 -10.500 -27.021  1.00  0.100          N  
ATOM   6492  CA  LEU A 426      25.652  -9.701 -26.056  1.00  0.090          C  
ATOM   6493  C   LEU A 426      24.827  -8.473 -25.734  1.00  0.100          C  
ATOM   6494  O   LEU A 426      24.357  -7.792 -26.642  1.00  0.170          O  
ATOM   6495  CB  LEU A 426      27.009  -9.262 -26.624  1.00  0.130          C  
ATOM   6496  CG  LEU A 426      27.979 -10.338 -27.116  1.00  0.130          C  
ATOM   6497  CD1 LEU A 426      29.247  -9.643 -27.642  1.00  0.130          C  
ATOM   6498  CD2 LEU A 426      28.304 -11.295 -26.035  1.00  0.130          C  
ATOM   6499  H   LEU A 426      24.751 -10.146 -27.970  1.00  0.120          H  
ATOM   6500  HA  LEU A 426      25.790 -10.261 -25.133  1.00  0.110          H  
ATOM   6501 1HB  LEU A 426      26.800  -8.662 -27.487  1.00  0.160          H  
ATOM   6502 2HB  LEU A 426      27.520  -8.646 -25.885  1.00  0.160          H  
ATOM   6503  HG  LEU A 426      27.525 -10.876 -27.935  1.00  0.160          H  
ATOM   6504 1HD1 LEU A 426      29.939 -10.394 -28.019  1.00  0.160          H  
ATOM   6505 2HD1 LEU A 426      28.976  -8.957 -28.449  1.00  0.160          H  
ATOM   6506 3HD1 LEU A 426      29.731  -9.079 -26.840  1.00  0.160          H  
ATOM   6507 1HD2 LEU A 426      28.990 -12.032 -26.414  1.00  0.160          H  
ATOM   6508 2HD2 LEU A 426      28.752 -10.755 -25.225  1.00  0.160          H  
ATOM   6509 3HD2 LEU A 426      27.402 -11.796 -25.690  1.00  0.160          H  
ATOM   6510  N   ILE A 427      24.635  -8.194 -24.460  1.00  0.070          N  
ATOM   6511  CA  ILE A 427      23.832  -7.047 -24.060  1.00  0.080          C  
ATOM   6512  C   ILE A 427      24.704  -6.065 -23.292  1.00  0.090          C  
ATOM   6513  O   ILE A 427      25.373  -6.450 -22.333  1.00  0.080          O  
ATOM   6514  CB  ILE A 427      22.649  -7.497 -23.168  1.00  0.110          C  
ATOM   6515  CG1 ILE A 427      21.768  -8.549 -23.927  1.00  0.110          C  
ATOM   6516  CG2 ILE A 427      21.807  -6.259 -22.791  1.00  0.110          C  
ATOM   6517  CD1 ILE A 427      20.750  -9.280 -23.076  1.00  0.110          C  
ATOM   6518  H   ILE A 427      25.036  -8.820 -23.752  1.00  0.080          H  
ATOM   6519  HA  ILE A 427      23.446  -6.545 -24.947  1.00  0.100          H  
ATOM   6520  HB  ILE A 427      23.015  -7.956 -22.279  1.00  0.130          H  
ATOM   6521 1HG1 ILE A 427      21.250  -8.055 -24.708  1.00  0.130          H  
ATOM   6522 2HG1 ILE A 427      22.423  -9.303 -24.366  1.00  0.130          H  
ATOM   6523 1HG2 ILE A 427      20.980  -6.551 -22.161  1.00  0.130          H  
ATOM   6524 2HG2 ILE A 427      22.417  -5.540 -22.245  1.00  0.130          H  
ATOM   6525 3HG2 ILE A 427      21.426  -5.788 -23.702  1.00  0.130          H  
ATOM   6526 1HD1 ILE A 427      20.203  -9.990 -23.699  1.00  0.130          H  
ATOM   6527 2HD1 ILE A 427      21.268  -9.820 -22.284  1.00  0.130          H  
ATOM   6528 3HD1 ILE A 427      20.051  -8.586 -22.638  1.00  0.130          H  
ATOM   6529  N   GLY A 428      24.695  -4.800 -23.682  1.00  0.130          N  
ATOM   6530  CA  GLY A 428      25.500  -3.816 -22.952  1.00  0.170          C  
ATOM   6531  C   GLY A 428      25.735  -2.533 -23.724  1.00  0.230          C  
ATOM   6532  O   GLY A 428      25.547  -2.485 -24.931  1.00  0.320          O  
ATOM   6533  H   GLY A 428      24.109  -4.538 -24.484  1.00  0.160          H  
ATOM   6534 1HA  GLY A 428      25.028  -3.596 -21.993  1.00  0.200          H  
ATOM   6535 2HA  GLY A 428      26.457  -4.257 -22.726  1.00  0.200          H  
ATOM   6536  N   GLU A 429      26.121  -1.473 -23.020  1.00  0.240          N  
ATOM   6537  CA  GLU A 429      26.331  -0.192 -23.708  1.00  0.300          C  
ATOM   6538  C   GLU A 429      27.705   0.449 -23.462  1.00  0.230          C  
ATOM   6539  O   GLU A 429      28.525   0.535 -24.375  1.00  0.260          O  
ATOM   6540  CB  GLU A 429      25.196   0.774 -23.304  1.00  0.400          C  
ATOM   6541  CG  GLU A 429      25.211   2.181 -23.872  1.00  0.400          C  
ATOM   6542  CD  GLU A 429      24.888   2.316 -25.309  1.00  0.400          C  
ATOM   6543  OE1 GLU A 429      24.050   1.586 -25.838  1.00  0.400          O  
ATOM   6544  OE2 GLU A 429      25.503   3.152 -25.912  1.00  0.400          O  
ATOM   6545  H   GLU A 429      26.284  -1.594 -22.012  1.00  0.290          H  
ATOM   6546  HA  GLU A 429      26.247  -0.365 -24.780  1.00  0.360          H  
ATOM   6547 1HB  GLU A 429      24.241   0.336 -23.587  1.00  0.480          H  
ATOM   6548 2HB  GLU A 429      25.186   0.889 -22.259  1.00  0.480          H  
ATOM   6549 1HG  GLU A 429      24.475   2.763 -23.309  1.00  0.480          H  
ATOM   6550 2HG  GLU A 429      26.185   2.632 -23.689  1.00  0.480          H  
ATOM   6551  N   HIS A 430      27.992   0.852 -22.215  1.00  0.210          N  
ATOM   6552  CA  HIS A 430      29.266   1.537 -21.968  1.00  0.220          C  
ATOM   6553  C   HIS A 430      30.521   0.657 -21.967  1.00  0.180          C  
ATOM   6554  O   HIS A 430      31.616   1.157 -22.256  1.00  0.200          O  
ATOM   6555  CB  HIS A 430      29.226   2.301 -20.639  1.00  0.300          C  
ATOM   6556  CG  HIS A 430      29.312   1.446 -19.424  1.00  0.300          C  
ATOM   6557  ND1 HIS A 430      28.307   0.622 -19.040  1.00  0.300          N  
ATOM   6558  CD2 HIS A 430      30.282   1.328 -18.488  1.00  0.300          C  
ATOM   6559  CE1 HIS A 430      28.649   0.009 -17.928  1.00  0.300          C  
ATOM   6560  NE2 HIS A 430      29.840   0.429 -17.556  1.00  0.300          N  
ATOM   6561  H   HIS A 430      27.290   0.786 -21.477  1.00  0.250          H  
ATOM   6562  HA  HIS A 430      29.405   2.278 -22.754  1.00  0.260          H  
ATOM   6563 1HB  HIS A 430      30.039   3.022 -20.606  1.00  0.360          H  
ATOM   6564 2HB  HIS A 430      28.292   2.859 -20.584  1.00  0.360          H  
ATOM   6565  HD1 HIS A 430      27.337   0.806 -19.278  1.00  0.360          H  
ATOM   6566  HD2 HIS A 430      31.258   1.802 -18.370  1.00  0.360          H  
ATOM   6567  HE1 HIS A 430      27.990  -0.684 -17.479  1.00  0.360          H  
ATOM   6568  N   LEU A 431      30.397  -0.660 -21.756  1.00  0.150          N  
ATOM   6569  CA  LEU A 431      31.600  -1.503 -21.690  1.00  0.130          C  
ATOM   6570  C   LEU A 431      32.087  -1.886 -23.076  1.00  0.110          C  
ATOM   6571  O   LEU A 431      32.166  -3.069 -23.421  1.00  0.120          O  
ATOM   6572  CB  LEU A 431      31.341  -2.822 -20.969  1.00  0.190          C  
ATOM   6573  CG  LEU A 431      30.840  -2.825 -19.555  1.00  0.190          C  
ATOM   6574  CD1 LEU A 431      30.673  -4.251 -19.186  1.00  0.190          C  
ATOM   6575  CD2 LEU A 431      31.789  -2.151 -18.624  1.00  0.190          C  
ATOM   6576  H   LEU A 431      29.484  -1.047 -21.548  1.00  0.180          H  
ATOM   6577  HA  LEU A 431      32.390  -0.947 -21.186  1.00  0.160          H  
ATOM   6578 1HB  LEU A 431      30.622  -3.388 -21.559  1.00  0.230          H  
ATOM   6579 2HB  LEU A 431      32.262  -3.357 -20.955  1.00  0.230          H  
ATOM   6580  HG  LEU A 431      29.870  -2.330 -19.508  1.00  0.230          H  
ATOM   6581 1HD1 LEU A 431      30.280  -4.336 -18.175  1.00  0.230          H  
ATOM   6582 2HD1 LEU A 431      29.999  -4.682 -19.895  1.00  0.230          H  
ATOM   6583 3HD1 LEU A 431      31.631  -4.759 -19.248  1.00  0.230          H  
ATOM   6584 1HD2 LEU A 431      31.391  -2.198 -17.612  1.00  0.230          H  
ATOM   6585 2HD2 LEU A 431      32.745  -2.642 -18.646  1.00  0.230          H  
ATOM   6586 3HD2 LEU A 431      31.917  -1.109 -18.904  1.00  0.230          H  
ATOM   6587  N   THR A 432      32.486  -0.890 -23.842  1.00  0.120          N  
ATOM   6588  CA  THR A 432      32.855  -1.068 -25.234  1.00  0.130          C  
ATOM   6589  C   THR A 432      33.995  -2.047 -25.421  1.00  0.120          C  
ATOM   6590  O   THR A 432      33.917  -2.935 -26.265  1.00  0.120          O  
ATOM   6591  CB  THR A 432      33.246   0.299 -25.852  1.00  0.180          C  
ATOM   6592  OG1 THR A 432      32.117   1.184 -25.831  1.00  0.180          O  
ATOM   6593  CG2 THR A 432      33.719   0.134 -27.281  1.00  0.180          C  
ATOM   6594  H   THR A 432      32.440   0.038 -23.428  1.00  0.140          H  
ATOM   6595  HA  THR A 432      31.987  -1.454 -25.771  1.00  0.160          H  
ATOM   6596  HB  THR A 432      34.050   0.742 -25.266  1.00  0.210          H  
ATOM   6597  HG1 THR A 432      31.889   1.406 -24.921  1.00  0.210          H  
ATOM   6598 1HG2 THR A 432      33.989   1.103 -27.667  1.00  0.210          H  
ATOM   6599 2HG2 THR A 432      34.585  -0.500 -27.301  1.00  0.210          H  
ATOM   6600 3HG2 THR A 432      32.924  -0.300 -27.889  1.00  0.210          H  
ATOM   6601  N   GLU A 433      35.066  -1.893 -24.655  1.00  0.130          N  
ATOM   6602  CA  GLU A 433      36.229  -2.751 -24.837  1.00  0.130          C  
ATOM   6603  C   GLU A 433      35.953  -4.220 -24.528  1.00  0.140          C  
ATOM   6604  O   GLU A 433      36.431  -5.114 -25.237  1.00  0.150          O  
ATOM   6605  CB  GLU A 433      37.372  -2.242 -23.985  1.00  0.180          C  
ATOM   6606  CG  GLU A 433      37.980  -0.932 -24.446  1.00  0.180          C  
ATOM   6607  CD  GLU A 433      39.049  -0.459 -23.511  1.00  0.180          C  
ATOM   6608  OE1 GLU A 433      38.917  -0.702 -22.329  1.00  0.180          O  
ATOM   6609  OE2 GLU A 433      39.996   0.132 -23.963  1.00  0.180          O  
ATOM   6610  H   GLU A 433      35.069  -1.158 -23.962  1.00  0.160          H  
ATOM   6611  HA  GLU A 433      36.532  -2.684 -25.882  1.00  0.160          H  
ATOM   6612 1HB  GLU A 433      37.042  -2.134 -22.953  1.00  0.220          H  
ATOM   6613 2HB  GLU A 433      38.152  -2.967 -24.007  1.00  0.220          H  
ATOM   6614 1HG  GLU A 433      38.411  -1.072 -25.436  1.00  0.220          H  
ATOM   6615 2HG  GLU A 433      37.198  -0.178 -24.520  1.00  0.220          H  
ATOM   6616  N   HIS A 434      35.159  -4.469 -23.490  1.00  0.130          N  
ATOM   6617  CA  HIS A 434      34.837  -5.829 -23.080  1.00  0.140          C  
ATOM   6618  C   HIS A 434      33.925  -6.498 -24.086  1.00  0.150          C  
ATOM   6619  O   HIS A 434      34.147  -7.649 -24.475  1.00  0.150          O  
ATOM   6620  CB  HIS A 434      34.118  -5.811 -21.733  1.00  0.190          C  
ATOM   6621  CG  HIS A 434      34.972  -5.538 -20.555  1.00  0.190          C  
ATOM   6622  ND1 HIS A 434      35.924  -6.419 -20.116  1.00  0.190          N  
ATOM   6623  CD2 HIS A 434      35.018  -4.493 -19.716  1.00  0.190          C  
ATOM   6624  CE1 HIS A 434      36.512  -5.933 -19.045  1.00  0.190          C  
ATOM   6625  NE2 HIS A 434      35.984  -4.765 -18.782  1.00  0.190          N  
ATOM   6626  H   HIS A 434      34.828  -3.687 -22.947  1.00  0.160          H  
ATOM   6627  HA  HIS A 434      35.748  -6.419 -22.994  1.00  0.170          H  
ATOM   6628 1HB  HIS A 434      33.358  -5.052 -21.776  1.00  0.230          H  
ATOM   6629 2HB  HIS A 434      33.612  -6.728 -21.584  1.00  0.230          H  
ATOM   6630  HD2 HIS A 434      34.413  -3.600 -19.759  1.00  0.230          H  
ATOM   6631  HE1 HIS A 434      37.303  -6.417 -18.478  1.00  0.230          H  
ATOM   6632  HE2 HIS A 434      36.248  -4.153 -18.005  1.00  0.230          H  
ATOM   6633  N   LEU A 435      32.907  -5.766 -24.523  1.00  0.170          N  
ATOM   6634  CA  LEU A 435      31.935  -6.280 -25.461  1.00  0.180          C  
ATOM   6635  C   LEU A 435      32.585  -6.535 -26.808  1.00  0.190          C  
ATOM   6636  O   LEU A 435      32.273  -7.525 -27.477  1.00  0.210          O  
ATOM   6637  CB  LEU A 435      30.798  -5.273 -25.543  1.00  0.250          C  
ATOM   6638  CG  LEU A 435      29.935  -5.129 -24.274  1.00  0.250          C  
ATOM   6639  CD1 LEU A 435      29.099  -3.860 -24.405  1.00  0.250          C  
ATOM   6640  CD2 LEU A 435      29.014  -6.382 -24.110  1.00  0.250          C  
ATOM   6641  H   LEU A 435      32.777  -4.811 -24.170  1.00  0.200          H  
ATOM   6642  HA  LEU A 435      31.562  -7.227 -25.089  1.00  0.220          H  
ATOM   6643 1HB  LEU A 435      31.212  -4.292 -25.797  1.00  0.300          H  
ATOM   6644 2HB  LEU A 435      30.130  -5.584 -26.323  1.00  0.300          H  
ATOM   6645  HG  LEU A 435      30.570  -5.033 -23.400  1.00  0.300          H  
ATOM   6646 1HD1 LEU A 435      28.503  -3.735 -23.518  1.00  0.300          H  
ATOM   6647 2HD1 LEU A 435      29.755  -2.996 -24.514  1.00  0.300          H  
ATOM   6648 3HD1 LEU A 435      28.472  -3.921 -25.262  1.00  0.300          H  
ATOM   6649 1HD2 LEU A 435      28.395  -6.259 -23.222  1.00  0.300          H  
ATOM   6650 2HD2 LEU A 435      28.381  -6.484 -24.978  1.00  0.300          H  
ATOM   6651 3HD2 LEU A 435      29.609  -7.279 -24.002  1.00  0.300          H  
ATOM   6652  N   ASN A 436      33.519  -5.667 -27.203  1.00  0.190          N  
ATOM   6653  CA  ASN A 436      34.190  -5.857 -28.469  1.00  0.220          C  
ATOM   6654  C   ASN A 436      35.049  -7.074 -28.428  1.00  0.240          C  
ATOM   6655  O   ASN A 436      35.027  -7.897 -29.348  1.00  0.260          O  
ATOM   6656  CB  ASN A 436      35.095  -4.699 -28.784  1.00  0.300          C  
ATOM   6657  CG  ASN A 436      34.391  -3.576 -29.146  1.00  0.300          C  
ATOM   6658  OD1 ASN A 436      33.270  -3.687 -29.583  1.00  0.300          O  
ATOM   6659  ND2 ASN A 436      34.979  -2.450 -28.974  1.00  0.300          N  
ATOM   6660  H   ASN A 436      33.718  -4.838 -26.641  1.00  0.230          H  
ATOM   6661  HA  ASN A 436      33.448  -5.992 -29.242  1.00  0.260          H  
ATOM   6662 1HB  ASN A 436      35.699  -4.459 -27.906  1.00  0.360          H  
ATOM   6663 2HB  ASN A 436      35.777  -4.963 -29.589  1.00  0.360          H  
ATOM   6664 1HD2 ASN A 436      34.501  -1.604 -29.192  1.00  0.360          H  
ATOM   6665 2HD2 ASN A 436      35.905  -2.422 -28.598  1.00  0.360          H  
ATOM   6666  N   LEU A 437      35.813  -7.226 -27.366  1.00  0.220          N  
ATOM   6667  CA  LEU A 437      36.680  -8.353 -27.350  1.00  0.220          C  
ATOM   6668  C   LEU A 437      35.838  -9.639 -27.284  1.00  0.210          C  
ATOM   6669  O   LEU A 437      36.239 -10.644 -27.874  1.00  0.200          O  
ATOM   6670  CB  LEU A 437      37.735  -8.169 -26.266  1.00  0.310          C  
ATOM   6671  CG  LEU A 437      38.915  -9.158 -26.255  1.00  0.310          C  
ATOM   6672  CD1 LEU A 437      39.692  -9.155 -27.564  1.00  0.310          C  
ATOM   6673  CD2 LEU A 437      39.797  -8.789 -25.162  1.00  0.310          C  
ATOM   6674  H   LEU A 437      35.839  -6.538 -26.604  1.00  0.260          H  
ATOM   6675  HA  LEU A 437      37.200  -8.355 -28.300  1.00  0.260          H  
ATOM   6676 1HB  LEU A 437      38.139  -7.159 -26.349  1.00  0.370          H  
ATOM   6677 2HB  LEU A 437      37.231  -8.242 -25.299  1.00  0.370          H  
ATOM   6678  HG  LEU A 437      38.567 -10.096 -26.104  1.00  0.370          H  
ATOM   6679 1HD1 LEU A 437      40.520  -9.867 -27.484  1.00  0.370          H  
ATOM   6680 2HD1 LEU A 437      39.054  -9.458 -28.373  1.00  0.370          H  
ATOM   6681 3HD1 LEU A 437      40.089  -8.160 -27.756  1.00  0.370          H  
ATOM   6682 1HD2 LEU A 437      40.623  -9.484 -25.109  1.00  0.370          H  
ATOM   6683 2HD2 LEU A 437      40.181  -7.783 -25.310  1.00  0.370          H  
ATOM   6684 3HD2 LEU A 437      39.217  -8.835 -24.276  1.00  0.370          H  
ATOM   6685  N   LEU A 438      34.677  -9.638 -26.577  1.00  0.200          N  
ATOM   6686  CA  LEU A 438      33.835 -10.839 -26.597  1.00  0.170          C  
ATOM   6687  C   LEU A 438      33.331 -11.146 -27.976  1.00  0.140          C  
ATOM   6688  O   LEU A 438      33.403 -12.297 -28.407  1.00  0.150          O  
ATOM   6689  CB  LEU A 438      32.555 -10.708 -25.760  1.00  0.250          C  
ATOM   6690  CG  LEU A 438      32.651 -10.737 -24.298  1.00  0.250          C  
ATOM   6691  CD1 LEU A 438      31.310 -10.358 -23.720  1.00  0.250          C  
ATOM   6692  CD2 LEU A 438      32.973 -12.121 -23.842  1.00  0.250          C  
ATOM   6693  H   LEU A 438      34.398  -8.818 -26.030  1.00  0.240          H  
ATOM   6694  HA  LEU A 438      34.428 -11.683 -26.263  1.00  0.200          H  
ATOM   6695 1HB  LEU A 438      32.096  -9.757 -26.023  1.00  0.300          H  
ATOM   6696 2HB  LEU A 438      31.871 -11.494 -26.061  1.00  0.300          H  
ATOM   6697  HG  LEU A 438      33.412 -10.041 -23.971  1.00  0.300          H  
ATOM   6698 1HD1 LEU A 438      31.352 -10.391 -22.653  1.00  0.300          H  
ATOM   6699 2HD1 LEU A 438      31.032  -9.359 -24.042  1.00  0.300          H  
ATOM   6700 3HD1 LEU A 438      30.581 -11.067 -24.060  1.00  0.300          H  
ATOM   6701 1HD2 LEU A 438      33.027 -12.097 -22.768  1.00  0.300          H  
ATOM   6702 2HD2 LEU A 438      32.195 -12.800 -24.166  1.00  0.300          H  
ATOM   6703 3HD2 LEU A 438      33.900 -12.467 -24.237  1.00  0.300          H  
ATOM   6704  N   ALA A 439      32.864 -10.126 -28.711  1.00  0.150          N  
ATOM   6705  CA  ALA A 439      32.351 -10.386 -30.045  1.00  0.180          C  
ATOM   6706  C   ALA A 439      33.440 -10.996 -30.895  1.00  0.210          C  
ATOM   6707  O   ALA A 439      33.197 -11.957 -31.631  1.00  0.230          O  
ATOM   6708  CB  ALA A 439      31.857  -9.101 -30.693  1.00  0.240          C  
ATOM   6709  H   ALA A 439      32.814  -9.181 -28.315  1.00  0.180          H  
ATOM   6710  HA  ALA A 439      31.534 -11.099 -29.966  1.00  0.220          H  
ATOM   6711 1HB  ALA A 439      31.475  -9.317 -31.688  1.00  0.290          H  
ATOM   6712 2HB  ALA A 439      31.068  -8.664 -30.083  1.00  0.290          H  
ATOM   6713 3HB  ALA A 439      32.687  -8.400 -30.763  1.00  0.290          H  
ATOM   6714  N   ARG A 440      34.659 -10.477 -30.743  1.00  0.220          N  
ATOM   6715  CA  ARG A 440      35.795 -10.984 -31.471  1.00  0.290          C  
ATOM   6716  C   ARG A 440      36.065 -12.425 -31.078  1.00  0.250          C  
ATOM   6717  O   ARG A 440      36.281 -13.281 -31.928  1.00  0.280          O  
ATOM   6718  CB  ARG A 440      37.018 -10.142 -31.191  1.00  0.380          C  
ATOM   6719  CG  ARG A 440      38.251 -10.506 -31.967  1.00  0.380          C  
ATOM   6720  CD  ARG A 440      39.340  -9.598 -31.628  1.00  0.380          C  
ATOM   6721  NE  ARG A 440      40.528  -9.847 -32.421  1.00  0.380          N  
ATOM   6722  CZ  ARG A 440      41.723  -9.239 -32.249  1.00  0.380          C  
ATOM   6723  NH1 ARG A 440      41.892  -8.348 -31.291  1.00  0.380          N  
ATOM   6724  NH2 ARG A 440      42.728  -9.542 -33.054  1.00  0.380          N  
ATOM   6725  H   ARG A 440      34.786  -9.670 -30.124  1.00  0.260          H  
ATOM   6726  HA  ARG A 440      35.577 -10.947 -32.531  1.00  0.350          H  
ATOM   6727 1HB  ARG A 440      36.786  -9.098 -31.392  1.00  0.450          H  
ATOM   6728 2HB  ARG A 440      37.268 -10.217 -30.139  1.00  0.450          H  
ATOM   6729 1HG  ARG A 440      38.561 -11.523 -31.725  1.00  0.450          H  
ATOM   6730 2HG  ARG A 440      38.058 -10.431 -33.038  1.00  0.450          H  
ATOM   6731 1HD  ARG A 440      39.015  -8.577 -31.782  1.00  0.450          H  
ATOM   6732 2HD  ARG A 440      39.597  -9.745 -30.590  1.00  0.450          H  
ATOM   6733  HE  ARG A 440      40.446 -10.514 -33.186  1.00  0.450          H  
ATOM   6734 1HH1 ARG A 440      41.129  -8.111 -30.678  1.00  0.450          H  
ATOM   6735 2HH1 ARG A 440      42.788  -7.894 -31.172  1.00  0.450          H  
ATOM   6736 1HH2 ARG A 440      42.596 -10.224 -33.790  1.00  0.450          H  
ATOM   6737 2HH2 ARG A 440      43.624  -9.097 -32.938  1.00  0.450          H  
ATOM   6738  N   ALA A 441      36.057 -12.731 -29.782  1.00  0.220          N  
ATOM   6739  CA  ALA A 441      36.321 -14.101 -29.381  1.00  0.220          C  
ATOM   6740  C   ALA A 441      35.298 -15.069 -29.956  1.00  0.180          C  
ATOM   6741  O   ALA A 441      35.649 -16.076 -30.592  1.00  0.190          O  
ATOM   6742  CB  ALA A 441      36.282 -14.197 -27.871  1.00  0.310          C  
ATOM   6743  H   ALA A 441      35.924 -12.000 -29.078  1.00  0.260          H  
ATOM   6744  HA  ALA A 441      37.308 -14.372 -29.747  1.00  0.260          H  
ATOM   6745 1HB  ALA A 441      36.509 -15.203 -27.549  1.00  0.370          H  
ATOM   6746 2HB  ALA A 441      36.999 -13.509 -27.484  1.00  0.370          H  
ATOM   6747 3HB  ALA A 441      35.290 -13.918 -27.514  1.00  0.370          H  
ATOM   6748  N   TYR A 442      34.023 -14.705 -29.862  1.00  0.150          N  
ATOM   6749  CA  TYR A 442      32.989 -15.592 -30.342  1.00  0.140          C  
ATOM   6750  C   TYR A 442      33.088 -15.831 -31.843  1.00  0.160          C  
ATOM   6751  O   TYR A 442      32.919 -16.973 -32.279  1.00  0.170          O  
ATOM   6752  CB  TYR A 442      31.605 -15.058 -29.971  1.00  0.200          C  
ATOM   6753  CG  TYR A 442      31.198 -15.264 -28.503  1.00  0.200          C  
ATOM   6754  CD1 TYR A 442      31.054 -14.174 -27.653  1.00  0.200          C  
ATOM   6755  CD2 TYR A 442      30.949 -16.549 -28.017  1.00  0.200          C  
ATOM   6756  CE1 TYR A 442      30.660 -14.364 -26.348  1.00  0.200          C  
ATOM   6757  CE2 TYR A 442      30.550 -16.724 -26.703  1.00  0.200          C  
ATOM   6758  CZ  TYR A 442      30.401 -15.633 -25.882  1.00  0.200          C  
ATOM   6759  OH  TYR A 442      29.998 -15.787 -24.592  1.00  0.200          O  
ATOM   6760  H   TYR A 442      33.776 -13.830 -29.388  1.00  0.180          H  
ATOM   6761  HA  TYR A 442      33.120 -16.553 -29.851  1.00  0.170          H  
ATOM   6762 1HB  TYR A 442      31.588 -13.986 -30.170  1.00  0.240          H  
ATOM   6763 2HB  TYR A 442      30.852 -15.517 -30.606  1.00  0.240          H  
ATOM   6764  HD1 TYR A 442      31.234 -13.171 -28.017  1.00  0.240          H  
ATOM   6765  HD2 TYR A 442      31.058 -17.412 -28.673  1.00  0.240          H  
ATOM   6766  HE1 TYR A 442      30.539 -13.515 -25.686  1.00  0.240          H  
ATOM   6767  HE2 TYR A 442      30.347 -17.725 -26.319  1.00  0.240          H  
ATOM   6768  HH  TYR A 442      29.979 -16.731 -24.356  1.00  0.240          H  
ATOM   6769  N   LEU A 443      33.380 -14.781 -32.623  1.00  0.180          N  
ATOM   6770  CA  LEU A 443      33.472 -14.890 -34.076  1.00  0.200          C  
ATOM   6771  C   LEU A 443      34.820 -15.381 -34.648  1.00  0.210          C  
ATOM   6772  O   LEU A 443      34.823 -16.148 -35.621  1.00  0.240          O  
ATOM   6773  CB  LEU A 443      33.115 -13.521 -34.680  1.00  0.270          C  
ATOM   6774  CG  LEU A 443      31.636 -13.047 -34.515  1.00  0.270          C  
ATOM   6775  CD1 LEU A 443      31.453 -11.585 -34.977  1.00  0.270          C  
ATOM   6776  CD2 LEU A 443      30.702 -13.933 -35.346  1.00  0.270          C  
ATOM   6777  H   LEU A 443      33.483 -13.853 -32.192  1.00  0.220          H  
ATOM   6778  HA  LEU A 443      32.726 -15.613 -34.387  1.00  0.240          H  
ATOM   6779 1HB  LEU A 443      33.716 -12.810 -34.146  1.00  0.330          H  
ATOM   6780 2HB  LEU A 443      33.388 -13.490 -35.725  1.00  0.330          H  
ATOM   6781  HG  LEU A 443      31.390 -13.102 -33.492  1.00  0.330          H  
ATOM   6782 1HD1 LEU A 443      30.413 -11.292 -34.839  1.00  0.330          H  
ATOM   6783 2HD1 LEU A 443      32.072 -10.937 -34.385  1.00  0.330          H  
ATOM   6784 3HD1 LEU A 443      31.718 -11.488 -36.032  1.00  0.330          H  
ATOM   6785 1HD2 LEU A 443      29.682 -13.596 -35.220  1.00  0.330          H  
ATOM   6786 2HD2 LEU A 443      30.979 -13.856 -36.371  1.00  0.330          H  
ATOM   6787 3HD2 LEU A 443      30.765 -14.954 -35.050  1.00  0.330          H  
ATOM   6788  N   GLU A 444      35.954 -14.952 -34.090  1.00  0.250          N  
ATOM   6789  CA  GLU A 444      37.255 -15.330 -34.645  1.00  0.280          C  
ATOM   6790  C   GLU A 444      37.867 -16.556 -34.006  1.00  0.240          C  
ATOM   6791  O   GLU A 444      38.571 -17.309 -34.678  1.00  0.270          O  
ATOM   6792  CB  GLU A 444      38.287 -14.207 -34.510  1.00  0.380          C  
ATOM   6793  CG  GLU A 444      37.943 -12.985 -35.245  1.00  0.380          C  
ATOM   6794  CD  GLU A 444      37.861 -13.179 -36.741  1.00  0.380          C  
ATOM   6795  OE1 GLU A 444      38.802 -13.681 -37.299  1.00  0.380          O  
ATOM   6796  OE2 GLU A 444      36.841 -12.851 -37.329  1.00  0.380          O  
ATOM   6797  H   GLU A 444      35.930 -14.327 -33.292  1.00  0.300          H  
ATOM   6798  HA  GLU A 444      37.122 -15.542 -35.705  1.00  0.340          H  
ATOM   6799 1HB  GLU A 444      38.398 -13.943 -33.457  1.00  0.460          H  
ATOM   6800 2HB  GLU A 444      39.255 -14.558 -34.863  1.00  0.460          H  
ATOM   6801 1HG  GLU A 444      37.021 -12.705 -34.854  1.00  0.460          H  
ATOM   6802 2HG  GLU A 444      38.663 -12.199 -35.011  1.00  0.460          H  
ATOM   6803  N   ARG A 445      37.665 -16.754 -32.705  1.00  0.230          N  
ATOM   6804  CA  ARG A 445      38.329 -17.861 -32.063  1.00  0.220          C  
ATOM   6805  C   ARG A 445      37.420 -19.079 -32.022  1.00  0.210          C  
ATOM   6806  O   ARG A 445      37.886 -20.207 -32.193  1.00  0.240          O  
ATOM   6807  CB  ARG A 445      38.743 -17.468 -30.659  1.00  0.310          C  
ATOM   6808  CG  ARG A 445      39.766 -16.352 -30.592  1.00  0.310          C  
ATOM   6809  CD  ARG A 445      40.119 -16.004 -29.194  1.00  0.310          C  
ATOM   6810  NE  ARG A 445      40.955 -14.804 -29.135  1.00  0.310          N  
ATOM   6811  CZ  ARG A 445      41.526 -14.306 -28.014  1.00  0.310          C  
ATOM   6812  NH1 ARG A 445      41.391 -14.934 -26.867  1.00  0.310          N  
ATOM   6813  NH2 ARG A 445      42.221 -13.179 -28.069  1.00  0.310          N  
ATOM   6814  H   ARG A 445      37.062 -16.154 -32.142  1.00  0.280          H  
ATOM   6815  HA  ARG A 445      39.223 -18.115 -32.629  1.00  0.260          H  
ATOM   6816 1HB  ARG A 445      37.880 -17.129 -30.119  1.00  0.370          H  
ATOM   6817 2HB  ARG A 445      39.147 -18.333 -30.139  1.00  0.370          H  
ATOM   6818 1HG  ARG A 445      40.671 -16.662 -31.110  1.00  0.370          H  
ATOM   6819 2HG  ARG A 445      39.359 -15.462 -31.075  1.00  0.370          H  
ATOM   6820 1HD  ARG A 445      39.206 -15.819 -28.625  1.00  0.370          H  
ATOM   6821 2HD  ARG A 445      40.666 -16.833 -28.748  1.00  0.370          H  
ATOM   6822  HE  ARG A 445      41.083 -14.287 -29.996  1.00  0.370          H  
ATOM   6823 1HH1 ARG A 445      40.865 -15.789 -26.817  1.00  0.370          H  
ATOM   6824 2HH1 ARG A 445      41.823 -14.554 -26.026  1.00  0.370          H  
ATOM   6825 1HH2 ARG A 445      42.330 -12.687 -28.941  1.00  0.370          H  
ATOM   6826 2HH2 ARG A 445      42.639 -12.782 -27.208  1.00  0.370          H  
ATOM   6827  N   TYR A 446      36.110 -18.861 -31.831  1.00  0.190          N  
ATOM   6828  CA  TYR A 446      35.227 -20.014 -31.673  1.00  0.180          C  
ATOM   6829  C   TYR A 446      34.244 -20.270 -32.821  1.00  0.190          C  
ATOM   6830  O   TYR A 446      33.419 -21.173 -32.747  1.00  0.190          O  
ATOM   6831  CB  TYR A 446      34.559 -19.869 -30.321  1.00  0.260          C  
ATOM   6832  CG  TYR A 446      35.665 -19.679 -29.309  1.00  0.260          C  
ATOM   6833  CD1 TYR A 446      35.790 -18.500 -28.609  1.00  0.260          C  
ATOM   6834  CD2 TYR A 446      36.630 -20.639 -29.178  1.00  0.260          C  
ATOM   6835  CE1 TYR A 446      36.867 -18.320 -27.767  1.00  0.260          C  
ATOM   6836  CE2 TYR A 446      37.688 -20.445 -28.361  1.00  0.260          C  
ATOM   6837  CZ  TYR A 446      37.809 -19.300 -27.646  1.00  0.260          C  
ATOM   6838  OH  TYR A 446      38.886 -19.118 -26.811  1.00  0.260          O  
ATOM   6839  H   TYR A 446      35.784 -17.906 -31.661  1.00  0.230          H  
ATOM   6840  HA  TYR A 446      35.847 -20.903 -31.641  1.00  0.220          H  
ATOM   6841 1HB  TYR A 446      33.885 -19.008 -30.301  1.00  0.310          H  
ATOM   6842 2HB  TYR A 446      34.010 -20.766 -30.081  1.00  0.310          H  
ATOM   6843  HD1 TYR A 446      35.051 -17.713 -28.723  1.00  0.310          H  
ATOM   6844  HD2 TYR A 446      36.569 -21.565 -29.742  1.00  0.310          H  
ATOM   6845  HE1 TYR A 446      36.982 -17.399 -27.212  1.00  0.310          H  
ATOM   6846  HE2 TYR A 446      38.445 -21.217 -28.289  1.00  0.310          H  
ATOM   6847  HH  TYR A 446      39.498 -19.854 -26.909  1.00  0.310          H  
ATOM   6848  N   GLY A 447      34.351 -19.495 -33.891  1.00  0.190          N  
ATOM   6849  CA  GLY A 447      33.557 -19.696 -35.109  1.00  0.200          C  
ATOM   6850  C   GLY A 447      32.047 -19.426 -35.061  1.00  0.200          C  
ATOM   6851  O   GLY A 447      31.295 -20.066 -35.810  1.00  0.220          O  
ATOM   6852  H   GLY A 447      35.048 -18.764 -33.857  1.00  0.230          H  
ATOM   6853 1HA  GLY A 447      33.984 -19.052 -35.879  1.00  0.240          H  
ATOM   6854 2HA  GLY A 447      33.720 -20.708 -35.463  1.00  0.240          H  
ATOM   6855  N   ALA A 448      31.582 -18.510 -34.217  1.00  0.200          N  
ATOM   6856  CA  ALA A 448      30.144 -18.237 -34.124  1.00  0.200          C  
ATOM   6857  C   ALA A 448      29.608 -17.772 -35.482  1.00  0.230          C  
ATOM   6858  O   ALA A 448      30.330 -17.175 -36.289  1.00  0.250          O  
ATOM   6859  CB  ALA A 448      29.856 -17.191 -33.044  1.00  0.280          C  
ATOM   6860  H   ALA A 448      32.224 -18.001 -33.605  1.00  0.240          H  
ATOM   6861  HA  ALA A 448      29.632 -19.164 -33.855  1.00  0.240          H  
ATOM   6862 1HB  ALA A 448      28.777 -17.021 -32.979  1.00  0.340          H  
ATOM   6863 2HB  ALA A 448      30.225 -17.560 -32.087  1.00  0.340          H  
ATOM   6864 3HB  ALA A 448      30.351 -16.265 -33.278  1.00  0.340          H  
ATOM   6865  N   ARG A 449      28.366 -18.131 -35.793  1.00  0.250          N  
ATOM   6866  CA  ARG A 449      27.742 -17.713 -37.042  1.00  0.280          C  
ATOM   6867  C   ARG A 449      27.480 -16.239 -36.992  1.00  0.280          C  
ATOM   6868  O   ARG A 449      27.602 -15.524 -37.988  1.00  0.350          O  
ATOM   6869  CB  ARG A 449      26.444 -18.446 -37.274  1.00  0.380          C  
ATOM   6870  CG  ARG A 449      25.763 -18.233 -38.589  1.00  0.380          C  
ATOM   6871  CD  ARG A 449      24.563 -19.105 -38.665  1.00  0.380          C  
ATOM   6872  NE  ARG A 449      24.925 -20.541 -38.624  1.00  0.380          N  
ATOM   6873  CZ  ARG A 449      25.291 -21.295 -39.693  1.00  0.380          C  
ATOM   6874  NH1 ARG A 449      25.342 -20.767 -40.906  1.00  0.380          N  
ATOM   6875  NH2 ARG A 449      25.601 -22.575 -39.526  1.00  0.380          N  
ATOM   6876  H   ARG A 449      27.793 -18.624 -35.104  1.00  0.300          H  
ATOM   6877  HA  ARG A 449      28.425 -17.927 -37.864  1.00  0.340          H  
ATOM   6878 1HB  ARG A 449      26.639 -19.468 -37.228  1.00  0.460          H  
ATOM   6879 2HB  ARG A 449      25.735 -18.210 -36.480  1.00  0.460          H  
ATOM   6880 1HG  ARG A 449      25.444 -17.193 -38.673  1.00  0.460          H  
ATOM   6881 2HG  ARG A 449      26.445 -18.476 -39.402  1.00  0.460          H  
ATOM   6882 1HD  ARG A 449      23.926 -18.896 -37.803  1.00  0.460          H  
ATOM   6883 2HD  ARG A 449      24.006 -18.905 -39.576  1.00  0.460          H  
ATOM   6884  HE  ARG A 449      24.942 -20.990 -37.688  1.00  0.460          H  
ATOM   6885 1HH1 ARG A 449      25.108 -19.797 -41.050  1.00  0.460          H  
ATOM   6886 2HH1 ARG A 449      25.615 -21.337 -41.695  1.00  0.460          H  
ATOM   6887 1HH2 ARG A 449      25.544 -23.010 -38.609  1.00  0.460          H  
ATOM   6888 2HH2 ARG A 449      25.871 -23.136 -40.320  1.00  0.460          H  
ATOM   6889  N   GLN A 450      27.005 -15.814 -35.836  1.00  0.240          N  
ATOM   6890  CA  GLN A 450      26.700 -14.419 -35.645  1.00  0.230          C  
ATOM   6891  C   GLN A 450      26.729 -14.041 -34.182  1.00  0.220          C  
ATOM   6892  O   GLN A 450      26.406 -14.853 -33.303  1.00  0.210          O  
ATOM   6893  CB  GLN A 450      25.317 -14.089 -36.237  1.00  0.330          C  
ATOM   6894  CG  GLN A 450      24.178 -14.804 -35.526  1.00  0.330          C  
ATOM   6895  CD  GLN A 450      22.794 -14.626 -36.152  1.00  0.330          C  
ATOM   6896  OE1 GLN A 450      22.490 -13.632 -36.824  1.00  0.330          O  
ATOM   6897  NE2 GLN A 450      21.940 -15.621 -35.900  1.00  0.330          N  
ATOM   6898  H   GLN A 450      26.872 -16.502 -35.088  1.00  0.290          H  
ATOM   6899  HA  GLN A 450      27.453 -13.828 -36.161  1.00  0.280          H  
ATOM   6900 1HB  GLN A 450      25.143 -13.010 -36.171  1.00  0.390          H  
ATOM   6901 2HB  GLN A 450      25.291 -14.361 -37.292  1.00  0.390          H  
ATOM   6902 1HG  GLN A 450      24.396 -15.871 -35.487  1.00  0.390          H  
ATOM   6903 2HG  GLN A 450      24.128 -14.404 -34.522  1.00  0.390          H  
ATOM   6904 1HE2 GLN A 450      20.969 -15.619 -36.224  1.00  0.390          H  
ATOM   6905 2HE2 GLN A 450      22.224 -16.411 -35.328  1.00  0.390          H  
ATOM   6906  N   VAL A 451      27.052 -12.785 -33.953  1.00  0.220          N  
ATOM   6907  CA  VAL A 451      26.978 -12.166 -32.648  1.00  0.220          C  
ATOM   6908  C   VAL A 451      26.051 -10.994 -32.801  1.00  0.200          C  
ATOM   6909  O   VAL A 451      26.247 -10.158 -33.679  1.00  0.260          O  
ATOM   6910  CB  VAL A 451      28.359 -11.719 -32.123  1.00  0.310          C  
ATOM   6911  CG1 VAL A 451      28.211 -11.012 -30.796  1.00  0.310          C  
ATOM   6912  CG2 VAL A 451      29.248 -12.931 -31.909  1.00  0.310          C  
ATOM   6913  H   VAL A 451      27.327 -12.217 -34.764  1.00  0.260          H  
ATOM   6914  HA  VAL A 451      26.544 -12.865 -31.939  1.00  0.260          H  
ATOM   6915  HB  VAL A 451      28.812 -11.041 -32.847  1.00  0.370          H  
ATOM   6916 1HG1 VAL A 451      29.187 -10.715 -30.442  1.00  0.370          H  
ATOM   6917 2HG1 VAL A 451      27.584 -10.124 -30.894  1.00  0.370          H  
ATOM   6918 3HG1 VAL A 451      27.757 -11.699 -30.085  1.00  0.370          H  
ATOM   6919 1HG2 VAL A 451      30.224 -12.605 -31.553  1.00  0.370          H  
ATOM   6920 2HG2 VAL A 451      28.826 -13.581 -31.197  1.00  0.370          H  
ATOM   6921 3HG2 VAL A 451      29.348 -13.462 -32.833  1.00  0.370          H  
ATOM   6922  N   VAL A 452      25.044 -10.948 -31.970  1.00  0.160          N  
ATOM   6923  CA  VAL A 452      24.067  -9.903 -32.046  1.00  0.160          C  
ATOM   6924  C   VAL A 452      24.211  -9.043 -30.811  1.00  0.160          C  
ATOM   6925  O   VAL A 452      24.186  -9.552 -29.689  1.00  0.200          O  
ATOM   6926  CB  VAL A 452      22.672 -10.534 -32.094  1.00  0.220          C  
ATOM   6927  CG1 VAL A 452      21.614  -9.455 -32.206  1.00  0.220          C  
ATOM   6928  CG2 VAL A 452      22.572 -11.601 -33.225  1.00  0.220          C  
ATOM   6929  H   VAL A 452      24.956 -11.679 -31.264  1.00  0.190          H  
ATOM   6930  HA  VAL A 452      24.250  -9.289 -32.919  1.00  0.190          H  
ATOM   6931  HB  VAL A 452      22.520 -11.028 -31.172  1.00  0.270          H  
ATOM   6932 1HG1 VAL A 452      20.647  -9.924 -32.191  1.00  0.270          H  
ATOM   6933 2HG1 VAL A 452      21.694  -8.760 -31.369  1.00  0.270          H  
ATOM   6934 3HG1 VAL A 452      21.732  -8.906 -33.136  1.00  0.270          H  
ATOM   6935 1HG2 VAL A 452      21.588 -12.058 -33.196  1.00  0.270          H  
ATOM   6936 2HG2 VAL A 452      22.722 -11.164 -34.186  1.00  0.270          H  
ATOM   6937 3HG2 VAL A 452      23.324 -12.374 -33.067  1.00  0.270          H  
ATOM   6938  N   MET A 453      24.425  -7.758 -31.011  1.00  0.150          N  
ATOM   6939  CA  MET A 453      24.602  -6.864 -29.896  1.00  0.170          C  
ATOM   6940  C   MET A 453      23.329  -6.073 -29.586  1.00  0.200          C  
ATOM   6941  O   MET A 453      22.769  -5.451 -30.493  1.00  0.290          O  
ATOM   6942  CB  MET A 453      25.746  -5.921 -30.237  1.00  0.230          C  
ATOM   6943  CG  MET A 453      26.087  -5.022 -29.165  1.00  0.230          C  
ATOM   6944  SD  MET A 453      26.794  -5.896 -27.821  1.00  0.230          S  
ATOM   6945  CE  MET A 453      26.261  -4.885 -26.549  1.00  0.230          C  
ATOM   6946  H   MET A 453      24.464  -7.392 -31.967  1.00  0.180          H  
ATOM   6947  HA  MET A 453      24.857  -7.450 -29.017  1.00  0.200          H  
ATOM   6948 1HB  MET A 453      26.633  -6.501 -30.486  1.00  0.280          H  
ATOM   6949 2HB  MET A 453      25.481  -5.327 -31.118  1.00  0.280          H  
ATOM   6950 1HG  MET A 453      26.772  -4.265 -29.517  1.00  0.280          H  
ATOM   6951 2HG  MET A 453      25.213  -4.542 -28.810  1.00  0.280          H  
ATOM   6952 1HE  MET A 453      26.598  -5.275 -25.609  1.00  0.280          H  
ATOM   6953 2HE  MET A 453      26.652  -3.882 -26.696  1.00  0.280          H  
ATOM   6954 3HE  MET A 453      25.186  -4.847 -26.551  1.00  0.280          H  
ATOM   6955  N   ILE A 454      22.922  -6.038 -28.310  1.00  0.170          N  
ATOM   6956  CA  ILE A 454      21.774  -5.248 -27.879  1.00  0.180          C  
ATOM   6957  C   ILE A 454      22.262  -4.059 -27.054  1.00  0.170          C  
ATOM   6958  O   ILE A 454      22.883  -4.226 -26.000  1.00  0.180          O  
ATOM   6959  CB  ILE A 454      20.740  -6.066 -27.069  1.00  0.250          C  
ATOM   6960  CG1 ILE A 454      20.177  -7.265 -27.917  1.00  0.250          C  
ATOM   6961  CG2 ILE A 454      19.610  -5.136 -26.684  1.00  0.250          C  
ATOM   6962  CD1 ILE A 454      19.302  -8.287 -27.162  1.00  0.250          C  
ATOM   6963  H   ILE A 454      23.422  -6.607 -27.627  1.00  0.200          H  
ATOM   6964  HA  ILE A 454      21.273  -4.867 -28.755  1.00  0.220          H  
ATOM   6965  HB  ILE A 454      21.201  -6.464 -26.192  1.00  0.300          H  
ATOM   6966 1HG1 ILE A 454      19.574  -6.869 -28.691  1.00  0.300          H  
ATOM   6967 2HG1 ILE A 454      21.021  -7.798 -28.363  1.00  0.300          H  
ATOM   6968 1HG2 ILE A 454      18.884  -5.671 -26.133  1.00  0.300          H  
ATOM   6969 2HG2 ILE A 454      19.979  -4.314 -26.074  1.00  0.300          H  
ATOM   6970 3HG2 ILE A 454      19.151  -4.733 -27.589  1.00  0.300          H  
ATOM   6971 1HD1 ILE A 454      18.974  -9.055 -27.862  1.00  0.300          H  
ATOM   6972 2HD1 ILE A 454      19.875  -8.754 -26.371  1.00  0.300          H  
ATOM   6973 3HD1 ILE A 454      18.426  -7.807 -26.734  1.00  0.300          H  
ATOM   6974  N   VAL A 455      21.940  -2.861 -27.528  1.00  0.180          N  
ATOM   6975  CA  VAL A 455      22.419  -1.609 -26.928  1.00  0.210          C  
ATOM   6976  C   VAL A 455      21.286  -0.643 -26.585  1.00  0.250          C  
ATOM   6977  O   VAL A 455      20.153  -0.826 -27.028  1.00  0.270          O  
ATOM   6978  CB  VAL A 455      23.378  -0.915 -27.920  1.00  0.280          C  
ATOM   6979  CG1 VAL A 455      24.541  -1.801 -28.211  1.00  0.280          C  
ATOM   6980  CG2 VAL A 455      22.637  -0.586 -29.208  1.00  0.280          C  
ATOM   6981  H   VAL A 455      21.380  -2.846 -28.390  1.00  0.220          H  
ATOM   6982  HA  VAL A 455      22.969  -1.843 -26.015  1.00  0.250          H  
ATOM   6983  HB  VAL A 455      23.756  -0.012 -27.478  1.00  0.340          H  
ATOM   6984 1HG1 VAL A 455      25.220  -1.320 -28.888  1.00  0.340          H  
ATOM   6985 2HG1 VAL A 455      25.061  -2.032 -27.291  1.00  0.340          H  
ATOM   6986 3HG1 VAL A 455      24.167  -2.694 -28.660  1.00  0.340          H  
ATOM   6987 1HG2 VAL A 455      23.303  -0.095 -29.893  1.00  0.340          H  
ATOM   6988 2HG2 VAL A 455      22.272  -1.492 -29.664  1.00  0.340          H  
ATOM   6989 3HG2 VAL A 455      21.803   0.071 -28.993  1.00  0.340          H  
ATOM   6990  N   GLU A 456      21.573   0.418 -25.809  1.00  0.310          N  
ATOM   6991  CA  GLU A 456      20.536   1.433 -25.562  1.00  0.410          C  
ATOM   6992  C   GLU A 456      20.410   2.344 -26.766  1.00  0.390          C  
ATOM   6993  O   GLU A 456      19.330   2.855 -27.075  1.00  0.430          O  
ATOM   6994  CB  GLU A 456      20.827   2.352 -24.365  1.00  0.530          C  
ATOM   6995  CG  GLU A 456      20.760   1.734 -23.024  1.00  0.530          C  
ATOM   6996  CD  GLU A 456      20.980   2.748 -21.902  1.00  0.530          C  
ATOM   6997  OE1 GLU A 456      21.457   3.814 -22.204  1.00  0.530          O  
ATOM   6998  OE2 GLU A 456      20.656   2.474 -20.758  1.00  0.530          O  
ATOM   6999  H   GLU A 456      22.528   0.570 -25.460  1.00  0.370          H  
ATOM   7000  HA  GLU A 456      19.580   0.932 -25.401  1.00  0.490          H  
ATOM   7001 1HB  GLU A 456      21.828   2.770 -24.478  1.00  0.640          H  
ATOM   7002 2HB  GLU A 456      20.127   3.187 -24.379  1.00  0.640          H  
ATOM   7003 1HG  GLU A 456      19.804   1.232 -22.896  1.00  0.640          H  
ATOM   7004 2HG  GLU A 456      21.545   1.001 -23.004  1.00  0.640          H  
ATOM   7005  N   THR A 457      21.536   2.568 -27.431  1.00  0.410          N  
ATOM   7006  CA  THR A 457      21.569   3.456 -28.587  1.00  0.460          C  
ATOM   7007  C   THR A 457      22.434   2.955 -29.712  1.00  0.400          C  
ATOM   7008  O   THR A 457      23.452   2.281 -29.504  1.00  0.320          O  
ATOM   7009  CB  THR A 457      21.997   4.883 -28.213  1.00  0.620          C  
ATOM   7010  OG1 THR A 457      21.985   5.701 -29.411  1.00  0.620          O  
ATOM   7011  CG2 THR A 457      23.361   4.890 -27.592  1.00  0.620          C  
ATOM   7012  H   THR A 457      22.402   2.129 -27.085  1.00  0.490          H  
ATOM   7013  HA  THR A 457      20.556   3.530 -28.982  1.00  0.550          H  
ATOM   7014  HB  THR A 457      21.284   5.294 -27.501  1.00  0.750          H  
ATOM   7015  HG1 THR A 457      21.066   5.860 -29.695  1.00  0.750          H  
ATOM   7016 1HG2 THR A 457      23.638   5.909 -27.334  1.00  0.750          H  
ATOM   7017 2HG2 THR A 457      23.346   4.285 -26.693  1.00  0.750          H  
ATOM   7018 3HG2 THR A 457      24.087   4.495 -28.275  1.00  0.750          H  
ATOM   7019  N   GLU A 458      22.084   3.398 -30.911  1.00  0.520          N  
ATOM   7020  CA  GLU A 458      22.792   3.062 -32.125  1.00  0.580          C  
ATOM   7021  C   GLU A 458      24.254   3.404 -32.028  1.00  0.530          C  
ATOM   7022  O   GLU A 458      25.078   2.647 -32.538  1.00  0.560          O  
ATOM   7023  CB  GLU A 458      22.213   3.859 -33.303  1.00  0.790          C  
ATOM   7024  CG  GLU A 458      20.801   3.495 -33.718  1.00  0.790          C  
ATOM   7025  CD  GLU A 458      19.739   4.091 -32.806  1.00  0.790          C  
ATOM   7026  OE1 GLU A 458      20.098   4.850 -31.923  1.00  0.790          O  
ATOM   7027  OE2 GLU A 458      18.593   3.773 -32.971  1.00  0.790          O  
ATOM   7028  H   GLU A 458      21.253   3.987 -30.989  1.00  0.620          H  
ATOM   7029  HA  GLU A 458      22.689   1.992 -32.307  1.00  0.700          H  
ATOM   7030 1HB  GLU A 458      22.227   4.922 -33.059  1.00  0.950          H  
ATOM   7031 2HB  GLU A 458      22.858   3.726 -34.174  1.00  0.950          H  
ATOM   7032 1HG  GLU A 458      20.640   3.888 -34.723  1.00  0.950          H  
ATOM   7033 2HG  GLU A 458      20.713   2.424 -33.778  1.00  0.950          H  
ATOM   7034  N   THR A 459      24.586   4.501 -31.340  1.00  0.520          N  
ATOM   7035  CA  THR A 459      25.975   4.911 -31.264  1.00  0.550          C  
ATOM   7036  C   THR A 459      26.815   3.961 -30.412  1.00  0.380          C  
ATOM   7037  O   THR A 459      28.041   3.897 -30.584  1.00  0.310          O  
ATOM   7038  CB  THR A 459      26.094   6.355 -30.744  1.00  0.760          C  
ATOM   7039  OG1 THR A 459      25.516   6.450 -29.445  1.00  0.760          O  
ATOM   7040  CG2 THR A 459      25.354   7.282 -31.689  1.00  0.760          C  
ATOM   7041  H   THR A 459      23.859   5.085 -30.917  1.00  0.620          H  
ATOM   7042  HA  THR A 459      26.376   4.907 -32.275  1.00  0.660          H  
ATOM   7043  HB  THR A 459      27.144   6.638 -30.692  1.00  0.910          H  
ATOM   7044  HG1 THR A 459      25.809   7.263 -29.021  1.00  0.910          H  
ATOM   7045 1HG2 THR A 459      25.435   8.307 -31.331  1.00  0.910          H  
ATOM   7046 2HG2 THR A 459      25.797   7.205 -32.687  1.00  0.910          H  
ATOM   7047 3HG2 THR A 459      24.304   7.000 -31.739  1.00  0.910          H  
ATOM   7048  N   GLY A 460      26.176   3.212 -29.508  1.00  0.380          N  
ATOM   7049  CA  GLY A 460      26.841   2.220 -28.694  1.00  0.300          C  
ATOM   7050  C   GLY A 460      27.294   1.127 -29.637  1.00  0.290          C  
ATOM   7051  O   GLY A 460      28.467   0.727 -29.673  1.00  0.290          O  
ATOM   7052  H   GLY A 460      25.167   3.283 -29.390  1.00  0.460          H  
ATOM   7053 1HA  GLY A 460      27.684   2.658 -28.160  1.00  0.360          H  
ATOM   7054 2HA  GLY A 460      26.138   1.822 -27.960  1.00  0.360          H  
ATOM   7055  N   ALA A 461      26.330   0.643 -30.421  1.00  0.350          N  
ATOM   7056  CA  ALA A 461      26.609  -0.414 -31.377  1.00  0.440          C  
ATOM   7057  C   ALA A 461      27.633   0.028 -32.407  1.00  0.400          C  
ATOM   7058  O   ALA A 461      28.535  -0.744 -32.727  1.00  0.430          O  
ATOM   7059  CB  ALA A 461      25.349  -0.842 -32.078  1.00  0.580          C  
ATOM   7060  H   ALA A 461      25.389   1.044 -30.311  1.00  0.420          H  
ATOM   7061  HA  ALA A 461      27.023  -1.263 -30.833  1.00  0.530          H  
ATOM   7062 1HB  ALA A 461      25.579  -1.650 -32.773  1.00  0.700          H  
ATOM   7063 2HB  ALA A 461      24.636  -1.192 -31.349  1.00  0.700          H  
ATOM   7064 3HB  ALA A 461      24.932   0.003 -32.625  1.00  0.700          H  
ATOM   7065  N   GLU A 462      27.533   1.276 -32.891  1.00  0.400          N  
ATOM   7066  CA  GLU A 462      28.474   1.785 -33.883  1.00  0.430          C  
ATOM   7067  C   GLU A 462      29.887   1.843 -33.346  1.00  0.450          C  
ATOM   7068  O   GLU A 462      30.828   1.503 -34.067  1.00  0.560          O  
ATOM   7069  CB  GLU A 462      28.088   3.187 -34.351  1.00  0.590          C  
ATOM   7070  CG  GLU A 462      26.847   3.278 -35.232  1.00  0.590          C  
ATOM   7071  CD  GLU A 462      26.434   4.708 -35.486  1.00  0.590          C  
ATOM   7072  OE1 GLU A 462      26.965   5.580 -34.827  1.00  0.590          O  
ATOM   7073  OE2 GLU A 462      25.603   4.931 -36.334  1.00  0.590          O  
ATOM   7074  H   GLU A 462      26.748   1.864 -32.602  1.00  0.480          H  
ATOM   7075  HA  GLU A 462      28.457   1.119 -34.740  1.00  0.520          H  
ATOM   7076 1HB  GLU A 462      27.938   3.814 -33.485  1.00  0.710          H  
ATOM   7077 2HB  GLU A 462      28.916   3.613 -34.912  1.00  0.710          H  
ATOM   7078 1HG  GLU A 462      27.066   2.803 -36.186  1.00  0.710          H  
ATOM   7079 2HG  GLU A 462      26.032   2.735 -34.776  1.00  0.710          H  
ATOM   7080  N   THR A 463      30.045   2.255 -32.085  1.00  0.400          N  
ATOM   7081  CA  THR A 463      31.367   2.346 -31.502  1.00  0.460          C  
ATOM   7082  C   THR A 463      31.984   0.962 -31.485  1.00  0.410          C  
ATOM   7083  O   THR A 463      33.146   0.775 -31.875  1.00  0.500          O  
ATOM   7084  CB  THR A 463      31.326   2.923 -30.074  1.00  0.620          C  
ATOM   7085  OG1 THR A 463      30.752   4.245 -30.095  1.00  0.620          O  
ATOM   7086  CG2 THR A 463      32.756   3.030 -29.560  1.00  0.620          C  
ATOM   7087  H   THR A 463      29.239   2.586 -31.549  1.00  0.480          H  
ATOM   7088  HA  THR A 463      31.985   2.982 -32.123  1.00  0.550          H  
ATOM   7089  HB  THR A 463      30.735   2.275 -29.423  1.00  0.740          H  
ATOM   7090  HG1 THR A 463      29.777   4.176 -30.247  1.00  0.740          H  
ATOM   7091 1HG2 THR A 463      32.747   3.444 -28.553  1.00  0.740          H  
ATOM   7092 2HG2 THR A 463      33.213   2.053 -29.543  1.00  0.740          H  
ATOM   7093 3HG2 THR A 463      33.328   3.680 -30.216  1.00  0.740          H  
ATOM   7094  N   MET A 464      31.206  -0.026 -31.044  1.00  0.280          N  
ATOM   7095  CA  MET A 464      31.732  -1.367 -31.051  1.00  0.270          C  
ATOM   7096  C   MET A 464      32.082  -1.835 -32.441  1.00  0.420          C  
ATOM   7097  O   MET A 464      33.171  -2.370 -32.671  1.00  0.680          O  
ATOM   7098  CB  MET A 464      30.757  -2.357 -30.482  1.00  0.380          C  
ATOM   7099  CG  MET A 464      30.542  -2.293 -29.013  1.00  0.380          C  
ATOM   7100  SD  MET A 464      29.337  -3.471 -28.503  1.00  0.380          S  
ATOM   7101  CE  MET A 464      30.117  -5.063 -29.005  1.00  0.380          C  
ATOM   7102  H   MET A 464      30.258   0.177 -30.702  1.00  0.340          H  
ATOM   7103  HA  MET A 464      32.641  -1.376 -30.457  1.00  0.320          H  
ATOM   7104 1HB  MET A 464      29.787  -2.209 -30.956  1.00  0.460          H  
ATOM   7105 2HB  MET A 464      31.098  -3.324 -30.760  1.00  0.460          H  
ATOM   7106 1HG  MET A 464      31.462  -2.472 -28.463  1.00  0.460          H  
ATOM   7107 2HG  MET A 464      30.184  -1.295 -28.750  1.00  0.460          H  
ATOM   7108 1HE  MET A 464      29.510  -5.896 -28.686  1.00  0.460          H  
ATOM   7109 2HE  MET A 464      30.221  -5.124 -30.079  1.00  0.460          H  
ATOM   7110 3HE  MET A 464      31.084  -5.138 -28.555  1.00  0.460          H  
ATOM   7111  N   ARG A 465      31.185  -1.580 -33.398  1.00  0.630          N  
ATOM   7112  CA  ARG A 465      31.409  -2.012 -34.758  1.00  0.730          C  
ATOM   7113  C   ARG A 465      32.708  -1.452 -35.291  1.00  0.760          C  
ATOM   7114  O   ARG A 465      33.444  -2.173 -35.943  1.00  0.870          O  
ATOM   7115  CB  ARG A 465      30.264  -1.604 -35.665  1.00  0.980          C  
ATOM   7116  CG  ARG A 465      28.996  -2.357 -35.406  1.00  0.980          C  
ATOM   7117  CD  ARG A 465      27.862  -1.932 -36.232  1.00  0.980          C  
ATOM   7118  NE  ARG A 465      28.028  -2.336 -37.624  1.00  0.980          N  
ATOM   7119  CZ  ARG A 465      27.759  -3.586 -38.074  1.00  0.980          C  
ATOM   7120  NH1 ARG A 465      27.361  -4.511 -37.224  1.00  0.980          N  
ATOM   7121  NH2 ARG A 465      27.895  -3.889 -39.353  1.00  0.980          N  
ATOM   7122  H   ARG A 465      30.300  -1.128 -33.155  1.00  0.760          H  
ATOM   7123  HA  ARG A 465      31.466  -3.096 -34.768  1.00  0.880          H  
ATOM   7124 1HB  ARG A 465      30.066  -0.545 -35.551  1.00  1.180          H  
ATOM   7125 2HB  ARG A 465      30.543  -1.779 -36.692  1.00  1.180          H  
ATOM   7126 1HG  ARG A 465      29.198  -3.352 -35.686  1.00  1.180          H  
ATOM   7127 2HG  ARG A 465      28.722  -2.349 -34.374  1.00  1.180          H  
ATOM   7128 1HD  ARG A 465      26.937  -2.353 -35.843  1.00  1.180          H  
ATOM   7129 2HD  ARG A 465      27.794  -0.844 -36.202  1.00  1.180          H  
ATOM   7130  HE  ARG A 465      28.330  -1.635 -38.297  1.00  1.180          H  
ATOM   7131 1HH1 ARG A 465      27.271  -4.297 -36.248  1.00  1.180          H  
ATOM   7132 2HH1 ARG A 465      27.149  -5.470 -37.544  1.00  1.180          H  
ATOM   7133 1HH2 ARG A 465      28.178  -3.185 -40.017  1.00  1.180          H  
ATOM   7134 2HH2 ARG A 465      27.706  -4.834 -39.667  1.00  1.180          H  
ATOM   7135  N   ARG A 466      33.029  -0.191 -34.990  1.00  0.760          N  
ATOM   7136  CA  ARG A 466      34.275   0.401 -35.474  1.00  0.850          C  
ATOM   7137  C   ARG A 466      35.523  -0.336 -35.006  1.00  0.610          C  
ATOM   7138  O   ARG A 466      36.478  -0.482 -35.764  1.00  0.720          O  
ATOM   7139  CB  ARG A 466      34.397   1.868 -35.087  1.00  1.150          C  
ATOM   7140  CG  ARG A 466      33.477   2.805 -35.859  1.00  1.150          C  
ATOM   7141  CD  ARG A 466      33.852   4.246 -35.700  1.00  1.150          C  
ATOM   7142  NE  ARG A 466      33.721   4.740 -34.324  1.00  1.150          N  
ATOM   7143  CZ  ARG A 466      32.591   5.241 -33.771  1.00  1.150          C  
ATOM   7144  NH1 ARG A 466      31.470   5.294 -34.459  1.00  1.150          N  
ATOM   7145  NH2 ARG A 466      32.615   5.685 -32.522  1.00  1.150          N  
ATOM   7146  H   ARG A 466      32.345   0.380 -34.481  1.00  0.910          H  
ATOM   7147  HA  ARG A 466      34.262   0.363 -36.557  1.00  1.020          H  
ATOM   7148 1HB  ARG A 466      34.157   1.976 -34.028  1.00  1.380          H  
ATOM   7149 2HB  ARG A 466      35.423   2.201 -35.227  1.00  1.380          H  
ATOM   7150 1HG  ARG A 466      33.523   2.556 -36.918  1.00  1.380          H  
ATOM   7151 2HG  ARG A 466      32.461   2.678 -35.508  1.00  1.380          H  
ATOM   7152 1HD  ARG A 466      34.895   4.366 -35.998  1.00  1.380          H  
ATOM   7153 2HD  ARG A 466      33.233   4.859 -36.351  1.00  1.380          H  
ATOM   7154  HE  ARG A 466      34.553   4.727 -33.748  1.00  1.380          H  
ATOM   7155 1HH1 ARG A 466      31.435   4.959 -35.408  1.00  1.380          H  
ATOM   7156 2HH1 ARG A 466      30.631   5.663 -34.027  1.00  1.380          H  
ATOM   7157 1HH2 ARG A 466      33.471   5.647 -31.986  1.00  1.380          H  
ATOM   7158 2HH2 ARG A 466      31.775   6.067 -32.101  1.00  1.380          H  
ATOM   7159  N   LEU A 467      35.536  -0.817 -33.770  1.00  0.480          N  
ATOM   7160  CA  LEU A 467      36.724  -1.533 -33.314  1.00  0.490          C  
ATOM   7161  C   LEU A 467      36.765  -2.897 -33.979  1.00  0.580          C  
ATOM   7162  O   LEU A 467      37.824  -3.437 -34.309  1.00  1.040          O  
ATOM   7163  CB  LEU A 467      36.692  -1.725 -31.792  1.00  0.680          C  
ATOM   7164  CG  LEU A 467      37.287  -0.593 -30.868  1.00  0.680          C  
ATOM   7165  CD1 LEU A 467      38.783  -0.379 -31.159  1.00  0.680          C  
ATOM   7166  CD2 LEU A 467      36.477   0.699 -31.053  1.00  0.680          C  
ATOM   7167  H   LEU A 467      34.732  -0.641 -33.151  1.00  0.580          H  
ATOM   7168  HA  LEU A 467      37.604  -0.982 -33.623  1.00  0.590          H  
ATOM   7169 1HB  LEU A 467      35.644  -1.846 -31.523  1.00  0.820          H  
ATOM   7170 2HB  LEU A 467      37.206  -2.655 -31.555  1.00  0.820          H  
ATOM   7171  HG  LEU A 467      37.204  -0.910 -29.833  1.00  0.820          H  
ATOM   7172 1HD1 LEU A 467      39.172   0.383 -30.484  1.00  0.820          H  
ATOM   7173 2HD1 LEU A 467      39.320  -1.314 -30.997  1.00  0.820          H  
ATOM   7174 3HD1 LEU A 467      38.940  -0.050 -32.177  1.00  0.820          H  
ATOM   7175 1HD2 LEU A 467      36.868   1.470 -30.390  1.00  0.820          H  
ATOM   7176 2HD2 LEU A 467      36.549   1.045 -32.082  1.00  0.820          H  
ATOM   7177 3HD2 LEU A 467      35.431   0.509 -30.808  1.00  0.820          H  
ATOM   7178  N   LEU A 468      35.595  -3.438 -34.186  1.00  0.570          N  
ATOM   7179  CA  LEU A 468      35.416  -4.736 -34.763  1.00  0.850          C  
ATOM   7180  C   LEU A 468      35.610  -4.729 -36.286  1.00  0.990          C  
ATOM   7181  O   LEU A 468      36.144  -5.671 -36.852  1.00  1.070          O  
ATOM   7182  CB  LEU A 468      34.038  -5.197 -34.273  1.00  1.080          C  
ATOM   7183  CG  LEU A 468      33.981  -5.414 -32.695  1.00  1.080          C  
ATOM   7184  CD1 LEU A 468      32.581  -5.699 -32.268  1.00  1.080          C  
ATOM   7185  CD2 LEU A 468      34.893  -6.540 -32.232  1.00  1.080          C  
ATOM   7186  H   LEU A 468      34.765  -2.931 -33.850  1.00  0.680          H  
ATOM   7187  HA  LEU A 468      36.177  -5.388 -34.360  1.00  1.020          H  
ATOM   7188 1HB  LEU A 468      33.356  -4.390 -34.479  1.00  1.290          H  
ATOM   7189 2HB  LEU A 468      33.674  -6.040 -34.797  1.00  1.290          H  
ATOM   7190  HG  LEU A 468      34.298  -4.496 -32.214  1.00  1.290          H  
ATOM   7191 1HD1 LEU A 468      32.533  -5.803 -31.205  1.00  1.290          H  
ATOM   7192 2HD1 LEU A 468      31.949  -4.874 -32.568  1.00  1.290          H  
ATOM   7193 3HD1 LEU A 468      32.248  -6.616 -32.723  1.00  1.290          H  
ATOM   7194 1HD2 LEU A 468      34.805  -6.587 -31.204  1.00  1.290          H  
ATOM   7195 2HD2 LEU A 468      34.596  -7.476 -32.641  1.00  1.290          H  
ATOM   7196 3HD2 LEU A 468      35.927  -6.352 -32.477  1.00  1.290          H  
ATOM   7197  N   HIS A 469      35.348  -3.621 -36.965  1.00  1.830          N  
ATOM   7198  CA  HIS A 469      35.543  -3.616 -38.406  1.00  2.050          C  
ATOM   7199  C   HIS A 469      37.003  -3.926 -38.708  1.00  1.650          C  
ATOM   7200  O   HIS A 469      37.306  -4.523 -39.743  1.00  1.910          O  
ATOM   7201  CB  HIS A 469      35.109  -2.301 -39.065  1.00  2.780          C  
ATOM   7202  CG  HIS A 469      33.603  -2.133 -39.190  1.00  2.780          C  
ATOM   7203  ND1 HIS A 469      32.812  -3.056 -39.836  1.00  2.780          N  
ATOM   7204  CD2 HIS A 469      32.767  -1.142 -38.798  1.00  2.780          C  
ATOM   7205  CE1 HIS A 469      31.558  -2.654 -39.813  1.00  2.780          C  
ATOM   7206  NE2 HIS A 469      31.503  -1.491 -39.202  1.00  2.780          N  
ATOM   7207  H   HIS A 469      34.925  -2.832 -36.500  1.00  2.200          H  
ATOM   7208  HA  HIS A 469      34.952  -4.409 -38.853  1.00  2.460          H  
ATOM   7209 1HB  HIS A 469      35.494  -1.466 -38.470  1.00  3.340          H  
ATOM   7210 2HB  HIS A 469      35.552  -2.227 -40.055  1.00  3.340          H  
ATOM   7211  HD1 HIS A 469      33.139  -3.809 -40.407  1.00  3.340          H  
ATOM   7212  HD2 HIS A 469      32.919  -0.205 -38.277  1.00  3.340          H  
ATOM   7213  HE1 HIS A 469      30.778  -3.260 -40.270  1.00  3.340          H  
ATOM   7214  N   ASP A 470      37.910  -3.527 -37.809  1.00  1.990          N  
ATOM   7215  CA  ASP A 470      39.313  -3.842 -37.970  1.00  2.670          C  
ATOM   7216  C   ASP A 470      39.711  -5.162 -37.269  1.00  3.020          C  
ATOM   7217  O   ASP A 470      40.592  -5.870 -37.760  1.00  3.610          O  
ATOM   7218  CB  ASP A 470      40.182  -2.716 -37.417  1.00  3.470          C  
ATOM   7219  CG  ASP A 470      40.031  -1.405 -38.174  1.00  3.470          C  
ATOM   7220  OD1 ASP A 470      40.232  -1.389 -39.369  1.00  3.470          O  
ATOM   7221  OD2 ASP A 470      39.738  -0.420 -37.548  1.00  3.470          O  
ATOM   7222  H   ASP A 470      37.613  -2.979 -37.007  1.00  2.390          H  
ATOM   7223  HA  ASP A 470      39.520  -3.948 -39.033  1.00  3.200          H  
ATOM   7224 1HB  ASP A 470      39.913  -2.546 -36.368  1.00  4.160          H  
ATOM   7225 2HB  ASP A 470      41.227  -3.022 -37.437  1.00  4.160          H  
ATOM   7226  N   HIS A 471      39.079  -5.515 -36.134  1.00  2.950          N  
ATOM   7227  CA  HIS A 471      39.533  -6.709 -35.410  1.00  3.380          C  
ATOM   7228  C   HIS A 471      38.760  -8.047 -35.558  1.00  2.890          C  
ATOM   7229  O   HIS A 471      39.279  -9.088 -35.149  1.00  3.360          O  
ATOM   7230  CB  HIS A 471      39.649  -6.365 -33.929  1.00  4.560          C  
ATOM   7231  CG  HIS A 471      40.713  -5.338 -33.643  1.00  4.560          C  
ATOM   7232  ND1 HIS A 471      42.060  -5.591 -33.843  1.00  4.560          N  
ATOM   7233  CD2 HIS A 471      40.637  -4.070 -33.162  1.00  4.560          C  
ATOM   7234  CE1 HIS A 471      42.757  -4.521 -33.504  1.00  4.560          C  
ATOM   7235  NE2 HIS A 471      41.920  -3.589 -33.089  1.00  4.560          N  
ATOM   7236  H   HIS A 471      38.379  -4.900 -35.713  1.00  3.540          H  
ATOM   7237  HA  HIS A 471      40.543  -6.924 -35.746  1.00  4.060          H  
ATOM   7238 1HB  HIS A 471      38.691  -5.988 -33.565  1.00  5.470          H  
ATOM   7239 2HB  HIS A 471      39.884  -7.245 -33.383  1.00  5.470          H  
ATOM   7240  HD1 HIS A 471      42.420  -6.287 -34.466  1.00  5.470          H  
ATOM   7241  HD2 HIS A 471      39.808  -3.437 -32.852  1.00  5.470          H  
ATOM   7242  HE1 HIS A 471      43.844  -4.519 -33.591  1.00  5.470          H  
ATOM   7243  N   VAL A 472      37.568  -8.050 -36.145  1.00  2.230          N  
ATOM   7244  CA  VAL A 472      36.768  -9.272 -36.326  1.00  2.240          C  
ATOM   7245  C   VAL A 472      36.081  -9.227 -37.673  1.00  1.670          C  
ATOM   7246  O   VAL A 472      35.812  -8.148 -38.195  1.00  2.390          O  
ATOM   7247  CB  VAL A 472      35.707  -9.391 -35.194  1.00  3.130          C  
ATOM   7248  CG1 VAL A 472      34.788  -8.327 -35.282  1.00  3.130          C  
ATOM   7249  CG2 VAL A 472      34.881 -10.613 -35.261  1.00  3.130          C  
ATOM   7250  H   VAL A 472      37.175  -7.163 -36.468  1.00  2.680          H  
ATOM   7251  HA  VAL A 472      37.429 -10.139 -36.298  1.00  2.690          H  
ATOM   7252  HB  VAL A 472      36.230  -9.345 -34.245  1.00  3.760          H  
ATOM   7253 1HG1 VAL A 472      34.064  -8.403 -34.488  1.00  3.760          H  
ATOM   7254 2HG1 VAL A 472      35.351  -7.445 -35.203  1.00  3.760          H  
ATOM   7255 3HG1 VAL A 472      34.260  -8.344 -36.215  1.00  3.760          H  
ATOM   7256 1HG2 VAL A 472      34.212 -10.580 -34.425  1.00  3.760          H  
ATOM   7257 2HG2 VAL A 472      34.299 -10.663 -36.166  1.00  3.760          H  
ATOM   7258 3HG2 VAL A 472      35.459 -11.461 -35.195  1.00  3.760          H  
ATOM   7259  N   GLU A 473      35.705 -10.352 -38.237  1.00  1.140          N  
ATOM   7260  CA  GLU A 473      34.857 -10.183 -39.389  1.00  1.250          C  
ATOM   7261  C   GLU A 473      33.528  -9.649 -38.864  1.00  1.040          C  
ATOM   7262  O   GLU A 473      32.603 -10.387 -38.523  1.00  1.230          O  
ATOM   7263  CB  GLU A 473      34.613 -11.487 -40.148  1.00  1.710          C  
ATOM   7264  CG  GLU A 473      33.741 -11.306 -41.415  1.00  1.710          C  
ATOM   7265  CD  GLU A 473      33.489 -12.577 -42.157  1.00  1.710          C  
ATOM   7266  OE1 GLU A 473      34.046 -13.578 -41.785  1.00  1.710          O  
ATOM   7267  OE2 GLU A 473      32.728 -12.550 -43.093  1.00  1.710          O  
ATOM   7268  H   GLU A 473      35.990 -11.266 -37.859  1.00  1.370          H  
ATOM   7269  HA  GLU A 473      35.298  -9.448 -40.063  1.00  1.500          H  
ATOM   7270 1HB  GLU A 473      35.567 -11.928 -40.439  1.00  2.050          H  
ATOM   7271 2HB  GLU A 473      34.111 -12.188 -39.493  1.00  2.050          H  
ATOM   7272 1HG  GLU A 473      32.776 -10.894 -41.124  1.00  2.050          H  
ATOM   7273 2HG  GLU A 473      34.225 -10.592 -42.078  1.00  2.050          H  
ATOM   7274  N   ALA A 474      33.402  -8.330 -38.908  1.00  1.040          N  
ATOM   7275  CA  ALA A 474      32.273  -7.617 -38.343  1.00  0.990          C  
ATOM   7276  C   ALA A 474      31.066  -7.771 -39.236  1.00  0.850          C  
ATOM   7277  O   ALA A 474      29.977  -7.346 -38.891  1.00  1.320          O  
ATOM   7278  CB  ALA A 474      32.616  -6.159 -38.125  1.00  1.410          C  
ATOM   7279  H   ALA A 474      34.229  -7.811 -39.208  1.00  1.250          H  
ATOM   7280  HA  ALA A 474      32.038  -8.064 -37.376  1.00  1.190          H  
ATOM   7281 1HB  ALA A 474      31.772  -5.642 -37.675  1.00  1.690          H  
ATOM   7282 2HB  ALA A 474      33.474  -6.100 -37.465  1.00  1.690          H  
ATOM   7283 3HB  ALA A 474      32.856  -5.708 -39.074  1.00  1.690          H  
ATOM   7284  N   GLY A 475      31.233  -8.443 -40.364  1.00  0.650          N  
ATOM   7285  CA  GLY A 475      30.142  -8.751 -41.270  1.00  0.700          C  
ATOM   7286  C   GLY A 475      29.185  -9.755 -40.613  1.00  0.550          C  
ATOM   7287  O   GLY A 475      28.068  -9.958 -41.086  1.00  0.800          O  
ATOM   7288  H   GLY A 475      32.162  -8.763 -40.591  1.00  0.780          H  
ATOM   7289 1HA  GLY A 475      29.606  -7.837 -41.526  1.00  0.840          H  
ATOM   7290 2HA  GLY A 475      30.541  -9.171 -42.192  1.00  0.840          H  
ATOM   7291  N   ARG A 476      29.629 -10.375 -39.511  1.00  0.480          N  
ATOM   7292  CA  ARG A 476      28.843 -11.328 -38.751  1.00  0.330          C  
ATOM   7293  C   ARG A 476      28.324 -10.720 -37.435  1.00  0.290          C  
ATOM   7294  O   ARG A 476      27.827 -11.442 -36.562  1.00  0.370          O  
ATOM   7295  CB  ARG A 476      29.673 -12.571 -38.474  1.00  0.520          C  
ATOM   7296  CG  ARG A 476      30.001 -13.446 -39.691  1.00  0.520          C  
ATOM   7297  CD  ARG A 476      30.788 -14.691 -39.313  1.00  0.520          C  
ATOM   7298  NE  ARG A 476      32.217 -14.427 -39.051  1.00  0.520          N  
ATOM   7299  CZ  ARG A 476      33.015 -15.096 -38.174  1.00  0.520          C  
ATOM   7300  NH1 ARG A 476      32.588 -16.057 -37.378  1.00  0.520          N  
ATOM   7301  NH2 ARG A 476      34.294 -14.791 -38.079  1.00  0.520          N  
ATOM   7302  H   ARG A 476      30.582 -10.184 -39.187  1.00  0.580          H  
ATOM   7303  HA  ARG A 476      27.984 -11.622 -39.354  1.00  0.400          H  
ATOM   7304 1HB  ARG A 476      30.620 -12.267 -38.036  1.00  0.630          H  
ATOM   7305 2HB  ARG A 476      29.155 -13.200 -37.761  1.00  0.630          H  
ATOM   7306 1HG  ARG A 476      29.072 -13.760 -40.164  1.00  0.630          H  
ATOM   7307 2HG  ARG A 476      30.598 -12.869 -40.402  1.00  0.630          H  
ATOM   7308 1HD  ARG A 476      30.342 -15.130 -38.419  1.00  0.630          H  
ATOM   7309 2HD  ARG A 476      30.723 -15.406 -40.131  1.00  0.630          H  
ATOM   7310  HE  ARG A 476      32.666 -13.711 -39.622  1.00  0.630          H  
ATOM   7311 1HH1 ARG A 476      31.613 -16.375 -37.324  1.00  0.630          H  
ATOM   7312 2HH1 ARG A 476      33.273 -16.475 -36.742  1.00  0.630          H  
ATOM   7313 1HH2 ARG A 476      34.711 -14.072 -38.658  1.00  0.630          H  
ATOM   7314 2HH2 ARG A 476      34.852 -15.294 -37.382  1.00  0.630          H  
ATOM   7315  N   LEU A 477      28.464  -9.401 -37.289  1.00  0.330          N  
ATOM   7316  CA  LEU A 477      28.014  -8.675 -36.111  1.00  0.340          C  
ATOM   7317  C   LEU A 477      26.700  -7.942 -36.423  1.00  0.380          C  
ATOM   7318  O   LEU A 477      26.615  -7.189 -37.402  1.00  0.580          O  
ATOM   7319  CB  LEU A 477      29.114  -7.698 -35.711  1.00  0.470          C  
ATOM   7320  CG  LEU A 477      28.899  -6.781 -34.535  1.00  0.470          C  
ATOM   7321  CD1 LEU A 477      28.804  -7.590 -33.201  1.00  0.470          C  
ATOM   7322  CD2 LEU A 477      30.056  -5.821 -34.552  1.00  0.470          C  
ATOM   7323  H   LEU A 477      28.898  -8.849 -38.033  1.00  0.400          H  
ATOM   7324  HA  LEU A 477      27.844  -9.385 -35.310  1.00  0.410          H  
ATOM   7325 1HB  LEU A 477      30.018  -8.273 -35.519  1.00  0.570          H  
ATOM   7326 2HB  LEU A 477      29.306  -7.060 -36.564  1.00  0.570          H  
ATOM   7327  HG  LEU A 477      27.964  -6.227 -34.653  1.00  0.570          H  
ATOM   7328 1HD1 LEU A 477      28.665  -6.901 -32.366  1.00  0.570          H  
ATOM   7329 2HD1 LEU A 477      27.961  -8.277 -33.236  1.00  0.570          H  
ATOM   7330 3HD1 LEU A 477      29.721  -8.155 -33.054  1.00  0.570          H  
ATOM   7331 1HD2 LEU A 477      29.958  -5.104 -33.735  1.00  0.570          H  
ATOM   7332 2HD2 LEU A 477      30.966  -6.377 -34.461  1.00  0.570          H  
ATOM   7333 3HD2 LEU A 477      30.071  -5.305 -35.497  1.00  0.570          H  
ATOM   7334  N   MET A 478      25.654  -8.226 -35.652  1.00  0.250          N  
ATOM   7335  CA  MET A 478      24.325  -7.659 -35.888  1.00  0.300          C  
ATOM   7336  C   MET A 478      23.984  -6.598 -34.823  1.00  0.250          C  
ATOM   7337  O   MET A 478      24.494  -6.661 -33.701  1.00  0.250          O  
ATOM   7338  CB  MET A 478      23.295  -8.773 -35.860  1.00  0.400          C  
ATOM   7339  CG  MET A 478      23.526  -9.987 -36.831  1.00  0.400          C  
ATOM   7340  SD  MET A 478      23.399  -9.641 -38.610  1.00  0.400          S  
ATOM   7341  CE  MET A 478      25.105  -9.723 -39.183  1.00  0.400          C  
ATOM   7342  H   MET A 478      25.799  -8.869 -34.873  1.00  0.300          H  
ATOM   7343  HA  MET A 478      24.313  -7.177 -36.865  1.00  0.360          H  
ATOM   7344 1HB  MET A 478      23.241  -9.156 -34.885  1.00  0.480          H  
ATOM   7345 2HB  MET A 478      22.322  -8.353 -36.089  1.00  0.480          H  
ATOM   7346 1HG  MET A 478      24.526 -10.378 -36.638  1.00  0.480          H  
ATOM   7347 2HG  MET A 478      22.825 -10.783 -36.591  1.00  0.480          H  
ATOM   7348 1HE  MET A 478      25.142  -9.543 -40.256  1.00  0.480          H  
ATOM   7349 2HE  MET A 478      25.697  -8.989 -38.697  1.00  0.480          H  
ATOM   7350 3HE  MET A 478      25.511 -10.711 -38.972  1.00  0.480          H  
ATOM   7351  N   THR A 479      23.106  -5.637 -35.156  1.00  0.300          N  
ATOM   7352  CA  THR A 479      22.702  -4.596 -34.181  1.00  0.320          C  
ATOM   7353  C   THR A 479      21.216  -4.517 -33.842  1.00  0.280          C  
ATOM   7354  O   THR A 479      20.362  -4.412 -34.726  1.00  0.320          O  
ATOM   7355  CB  THR A 479      23.102  -3.178 -34.678  1.00  0.440          C  
ATOM   7356  OG1 THR A 479      24.518  -3.101 -34.816  1.00  0.440          O  
ATOM   7357  CG2 THR A 479      22.603  -2.070 -33.691  1.00  0.440          C  
ATOM   7358  H   THR A 479      22.709  -5.639 -36.086  1.00  0.360          H  
ATOM   7359  HA  THR A 479      23.230  -4.789 -33.246  1.00  0.380          H  
ATOM   7360  HB  THR A 479      22.655  -2.997 -35.654  1.00  0.530          H  
ATOM   7361  HG1 THR A 479      24.777  -3.649 -35.558  1.00  0.530          H  
ATOM   7362 1HG2 THR A 479      22.906  -1.094 -34.065  1.00  0.530          H  
ATOM   7363 2HG2 THR A 479      21.521  -2.082 -33.606  1.00  0.530          H  
ATOM   7364 3HG2 THR A 479      23.033  -2.238 -32.715  1.00  0.530          H  
ATOM   7365  N   ILE A 480      20.941  -4.489 -32.538  1.00  0.250          N  
ATOM   7366  CA  ILE A 480      19.614  -4.292 -31.964  1.00  0.270          C  
ATOM   7367  C   ILE A 480      19.616  -3.143 -30.978  1.00  0.270          C  
ATOM   7368  O   ILE A 480      20.457  -3.101 -30.083  1.00  0.220          O  
ATOM   7369  CB  ILE A 480      19.116  -5.528 -31.219  1.00  0.370          C  
ATOM   7370  CG1 ILE A 480      19.006  -6.675 -32.177  1.00  0.370          C  
ATOM   7371  CG2 ILE A 480      17.774  -5.232 -30.410  1.00  0.370          C  
ATOM   7372  CD1 ILE A 480      18.673  -7.932 -31.518  1.00  0.370          C  
ATOM   7373  H   ILE A 480      21.727  -4.638 -31.897  1.00  0.300          H  
ATOM   7374  HA  ILE A 480      18.918  -4.053 -32.767  1.00  0.320          H  
ATOM   7375  HB  ILE A 480      19.891  -5.807 -30.533  1.00  0.440          H  
ATOM   7376 1HG1 ILE A 480      18.260  -6.452 -32.935  1.00  0.440          H  
ATOM   7377 2HG1 ILE A 480      19.966  -6.808 -32.666  1.00  0.440          H  
ATOM   7378 1HG2 ILE A 480      17.451  -6.099 -29.849  1.00  0.440          H  
ATOM   7379 2HG2 ILE A 480      17.926  -4.427 -29.699  1.00  0.440          H  
ATOM   7380 3HG2 ILE A 480      16.983  -4.949 -31.105  1.00  0.440          H  
ATOM   7381 1HD1 ILE A 480      18.635  -8.718 -32.237  1.00  0.440          H  
ATOM   7382 2HD1 ILE A 480      19.420  -8.170 -30.766  1.00  0.440          H  
ATOM   7383 3HD1 ILE A 480      17.713  -7.837 -31.061  1.00  0.440          H  
ATOM   7384  N   VAL A 481      18.680  -2.222 -31.114  1.00  0.340          N  
ATOM   7385  CA  VAL A 481      18.625  -1.146 -30.145  1.00  0.320          C  
ATOM   7386  C   VAL A 481      17.383  -1.351 -29.286  1.00  0.310          C  
ATOM   7387  O   VAL A 481      16.254  -1.381 -29.788  1.00  0.350          O  
ATOM   7388  CB  VAL A 481      18.617   0.209 -30.848  1.00  0.460          C  
ATOM   7389  CG1 VAL A 481      18.562   1.312 -29.832  1.00  0.460          C  
ATOM   7390  CG2 VAL A 481      19.859   0.331 -31.696  1.00  0.460          C  
ATOM   7391  H   VAL A 481      18.009  -2.285 -31.869  1.00  0.410          H  
ATOM   7392  HA  VAL A 481      19.499  -1.186 -29.497  1.00  0.380          H  
ATOM   7393  HB  VAL A 481      17.732   0.292 -31.474  1.00  0.550          H  
ATOM   7394 1HG1 VAL A 481      18.561   2.279 -30.342  1.00  0.550          H  
ATOM   7395 2HG1 VAL A 481      17.664   1.231 -29.221  1.00  0.550          H  
ATOM   7396 3HG1 VAL A 481      19.434   1.239 -29.195  1.00  0.550          H  
ATOM   7397 1HG2 VAL A 481      19.831   1.280 -32.172  1.00  0.550          H  
ATOM   7398 2HG2 VAL A 481      20.735   0.262 -31.078  1.00  0.550          H  
ATOM   7399 3HG2 VAL A 481      19.881  -0.454 -32.445  1.00  0.550          H  
ATOM   7400  N   ALA A 482      17.591  -1.503 -27.990  1.00  0.280          N  
ATOM   7401  CA  ALA A 482      16.523  -1.802 -27.049  1.00  0.310          C  
ATOM   7402  C   ALA A 482      15.755  -0.558 -26.694  1.00  0.430          C  
ATOM   7403  O   ALA A 482      15.973   0.018 -25.643  1.00  1.180          O  
ATOM   7404  CB  ALA A 482      17.087  -2.433 -25.775  1.00  0.420          C  
ATOM   7405  H   ALA A 482      18.546  -1.406 -27.646  1.00  0.340          H  
ATOM   7406  HA  ALA A 482      15.835  -2.492 -27.530  1.00  0.370          H  
ATOM   7407 1HB  ALA A 482      16.268  -2.664 -25.093  1.00  0.510          H  
ATOM   7408 2HB  ALA A 482      17.613  -3.335 -26.020  1.00  0.510          H  
ATOM   7409 3HB  ALA A 482      17.774  -1.732 -25.296  1.00  0.510          H  
ATOM   7410  N   GLY A 483      14.864  -0.120 -27.561  1.00  0.790          N  
ATOM   7411  CA  GLY A 483      14.210   1.149 -27.278  1.00  0.980          C  
ATOM   7412  C   GLY A 483      13.525   1.233 -25.901  1.00  1.100          C  
ATOM   7413  O   GLY A 483      14.020   1.943 -25.015  1.00  1.920          O  
ATOM   7414  H   GLY A 483      14.731  -0.635 -28.436  1.00  0.950          H  
ATOM   7415 1HA  GLY A 483      14.951   1.945 -27.356  1.00  1.180          H  
ATOM   7416 2HA  GLY A 483      13.470   1.342 -28.054  1.00  1.180          H  
ATOM   7417  N   ASP A 484      12.450   0.461 -25.680  1.00  0.770          N  
ATOM   7418  CA  ASP A 484      11.699   0.594 -24.424  1.00  0.860          C  
ATOM   7419  C   ASP A 484      12.051  -0.402 -23.325  1.00  0.870          C  
ATOM   7420  O   ASP A 484      12.062  -0.047 -22.142  1.00  1.490          O  
ATOM   7421  CB  ASP A 484      10.210   0.451 -24.723  1.00  1.170          C  
ATOM   7422  CG  ASP A 484       9.680   1.535 -25.649  1.00  1.170          C  
ATOM   7423  OD1 ASP A 484       9.760   2.695 -25.322  1.00  1.170          O  
ATOM   7424  OD2 ASP A 484       9.215   1.176 -26.705  1.00  1.170          O  
ATOM   7425  H   ASP A 484      12.110  -0.134 -26.422  1.00  0.920          H  
ATOM   7426  HA  ASP A 484      11.882   1.596 -24.034  1.00  1.030          H  
ATOM   7427 1HB  ASP A 484      10.020  -0.522 -25.175  1.00  1.400          H  
ATOM   7428 2HB  ASP A 484       9.651   0.489 -23.788  1.00  1.400          H  
ATOM   7429  N   GLN A 485      12.272  -1.655 -23.699  1.00  0.810          N  
ATOM   7430  CA  GLN A 485      12.568  -2.698 -22.726  1.00  0.470          C  
ATOM   7431  C   GLN A 485      13.586  -3.676 -23.256  1.00  0.330          C  
ATOM   7432  O   GLN A 485      13.565  -4.020 -24.445  1.00  0.390          O  
ATOM   7433  CB  GLN A 485      11.307  -3.490 -22.317  1.00  0.790          C  
ATOM   7434  CG  GLN A 485      10.251  -2.719 -21.529  1.00  0.790          C  
ATOM   7435  CD  GLN A 485      10.716  -2.414 -20.092  1.00  0.790          C  
ATOM   7436  OE1 GLN A 485      11.494  -3.190 -19.483  1.00  0.790          O  
ATOM   7437  NE2 GLN A 485      10.238  -1.295 -19.558  1.00  0.790          N  
ATOM   7438  H   GLN A 485      12.268  -1.867 -24.685  1.00  0.970          H  
ATOM   7439  HA  GLN A 485      12.990  -2.231 -21.836  1.00  0.560          H  
ATOM   7440 1HB  GLN A 485      10.822  -3.869 -23.211  1.00  0.950          H  
ATOM   7441 2HB  GLN A 485      11.600  -4.351 -21.719  1.00  0.950          H  
ATOM   7442 1HG  GLN A 485      10.022  -1.783 -22.023  1.00  0.950          H  
ATOM   7443 2HG  GLN A 485       9.353  -3.331 -21.470  1.00  0.950          H  
ATOM   7444 1HE2 GLN A 485      10.487  -1.023 -18.636  1.00  0.950          H  
ATOM   7445 2HE2 GLN A 485       9.629  -0.711 -20.098  1.00  0.950          H  
ATOM   7446  N   ILE A 486      14.417  -4.196 -22.358  1.00  0.220          N  
ATOM   7447  CA  ILE A 486      15.339  -5.242 -22.755  1.00  0.160          C  
ATOM   7448  C   ILE A 486      14.596  -6.510 -23.128  1.00  0.140          C  
ATOM   7449  O   ILE A 486      15.033  -7.244 -24.009  1.00  0.160          O  
ATOM   7450  CB  ILE A 486      16.433  -5.516 -21.683  1.00  0.250          C  
ATOM   7451  CG1 ILE A 486      17.547  -6.456 -22.268  1.00  0.250          C  
ATOM   7452  CG2 ILE A 486      15.855  -6.144 -20.377  1.00  0.250          C  
ATOM   7453  CD1 ILE A 486      18.329  -5.914 -23.429  1.00  0.250          C  
ATOM   7454  H   ILE A 486      14.405  -3.848 -21.407  1.00  0.260          H  
ATOM   7455  HA  ILE A 486      15.839  -4.884 -23.645  1.00  0.190          H  
ATOM   7456  HB  ILE A 486      16.903  -4.568 -21.426  1.00  0.300          H  
ATOM   7457 1HG1 ILE A 486      18.253  -6.663 -21.476  1.00  0.300          H  
ATOM   7458 2HG1 ILE A 486      17.094  -7.392 -22.575  1.00  0.300          H  
ATOM   7459 1HG2 ILE A 486      16.667  -6.284 -19.658  1.00  0.300          H  
ATOM   7460 2HG2 ILE A 486      15.110  -5.484 -19.946  1.00  0.300          H  
ATOM   7461 3HG2 ILE A 486      15.405  -7.114 -20.583  1.00  0.300          H  
ATOM   7462 1HD1 ILE A 486      19.068  -6.645 -23.734  1.00  0.300          H  
ATOM   7463 2HD1 ILE A 486      17.683  -5.726 -24.256  1.00  0.300          H  
ATOM   7464 3HD1 ILE A 486      18.820  -5.002 -23.140  1.00  0.300          H  
ATOM   7465  N   GLU A 487      13.486  -6.785 -22.444  1.00  0.150          N  
ATOM   7466  CA  GLU A 487      12.724  -7.983 -22.728  1.00  0.190          C  
ATOM   7467  C   GLU A 487      12.194  -7.929 -24.159  1.00  0.190          C  
ATOM   7468  O   GLU A 487      12.217  -8.930 -24.878  1.00  0.240          O  
ATOM   7469  CB  GLU A 487      11.558  -8.092 -21.745  1.00  0.250          C  
ATOM   7470  CG  GLU A 487      11.957  -8.346 -20.282  1.00  0.250          C  
ATOM   7471  CD  GLU A 487      10.757  -8.373 -19.359  1.00  0.250          C  
ATOM   7472  OE1 GLU A 487       9.664  -8.256 -19.857  1.00  0.250          O  
ATOM   7473  OE2 GLU A 487      10.928  -8.491 -18.168  1.00  0.250          O  
ATOM   7474  H   GLU A 487      13.186  -6.158 -21.713  1.00  0.180          H  
ATOM   7475  HA  GLU A 487      13.378  -8.850 -22.623  1.00  0.230          H  
ATOM   7476 1HB  GLU A 487      10.974  -7.172 -21.776  1.00  0.300          H  
ATOM   7477 2HB  GLU A 487      10.902  -8.907 -22.056  1.00  0.300          H  
ATOM   7478 1HG  GLU A 487      12.491  -9.294 -20.207  1.00  0.300          H  
ATOM   7479 2HG  GLU A 487      12.633  -7.558 -19.966  1.00  0.300          H  
ATOM   7480  N   ALA A 488      11.735  -6.744 -24.578  1.00  0.170          N  
ATOM   7481  CA  ALA A 488      11.242  -6.560 -25.932  1.00  0.180          C  
ATOM   7482  C   ALA A 488      12.365  -6.766 -26.926  1.00  0.180          C  
ATOM   7483  O   ALA A 488      12.169  -7.418 -27.955  1.00  0.190          O  
ATOM   7484  CB  ALA A 488      10.654  -5.176 -26.104  1.00  0.250          C  
ATOM   7485  H   ALA A 488      11.716  -5.977 -23.924  1.00  0.200          H  
ATOM   7486  HA  ALA A 488      10.473  -7.310 -26.121  1.00  0.220          H  
ATOM   7487 1HB  ALA A 488      10.281  -5.066 -27.122  1.00  0.300          H  
ATOM   7488 2HB  ALA A 488       9.838  -5.037 -25.399  1.00  0.300          H  
ATOM   7489 3HB  ALA A 488      11.426  -4.431 -25.918  1.00  0.300          H  
ATOM   7490  N   ALA A 489      13.555  -6.230 -26.605  1.00  0.160          N  
ATOM   7491  CA  ALA A 489      14.695  -6.375 -27.489  1.00  0.160          C  
ATOM   7492  C   ALA A 489      15.039  -7.835 -27.687  1.00  0.160          C  
ATOM   7493  O   ALA A 489      15.287  -8.253 -28.811  1.00  0.170          O  
ATOM   7494  CB  ALA A 489      15.886  -5.645 -26.928  1.00  0.220          C  
ATOM   7495  H   ALA A 489      13.639  -5.658 -25.758  1.00  0.190          H  
ATOM   7496  HA  ALA A 489      14.429  -5.945 -28.457  1.00  0.190          H  
ATOM   7497 1HB  ALA A 489      16.724  -5.734 -27.604  1.00  0.270          H  
ATOM   7498 2HB  ALA A 489      15.617  -4.621 -26.803  1.00  0.270          H  
ATOM   7499 3HB  ALA A 489      16.147  -6.072 -25.973  1.00  0.270          H  
ATOM   7500  N   ILE A 490      14.965  -8.624 -26.607  1.00  0.150          N  
ATOM   7501  CA  ILE A 490      15.242 -10.054 -26.672  1.00  0.170          C  
ATOM   7502  C   ILE A 490      14.184 -10.774 -27.521  1.00  0.180          C  
ATOM   7503  O   ILE A 490      14.532 -11.623 -28.347  1.00  0.210          O  
ATOM   7504  CB  ILE A 490      15.365 -10.664 -25.257  1.00  0.230          C  
ATOM   7505  CG1 ILE A 490      16.665 -10.091 -24.589  1.00  0.230          C  
ATOM   7506  CG2 ILE A 490      15.427 -12.220 -25.350  1.00  0.230          C  
ATOM   7507  CD1 ILE A 490      16.783 -10.334 -23.096  1.00  0.230          C  
ATOM   7508  H   ILE A 490      14.785  -8.182 -25.701  1.00  0.180          H  
ATOM   7509  HA  ILE A 490      16.202 -10.187 -27.144  1.00  0.200          H  
ATOM   7510  HB  ILE A 490      14.514 -10.359 -24.651  1.00  0.280          H  
ATOM   7511 1HG1 ILE A 490      17.529 -10.538 -25.077  1.00  0.280          H  
ATOM   7512 2HG1 ILE A 490      16.697  -9.014 -24.758  1.00  0.280          H  
ATOM   7513 1HG2 ILE A 490      15.521 -12.649 -24.359  1.00  0.280          H  
ATOM   7514 2HG2 ILE A 490      14.517 -12.606 -25.807  1.00  0.280          H  
ATOM   7515 3HG2 ILE A 490      16.286 -12.518 -25.956  1.00  0.280          H  
ATOM   7516 1HD1 ILE A 490      17.707  -9.896 -22.749  1.00  0.280          H  
ATOM   7517 2HD1 ILE A 490      15.942  -9.861 -22.583  1.00  0.280          H  
ATOM   7518 3HD1 ILE A 490      16.788 -11.394 -22.874  1.00  0.280          H  
ATOM   7519  N   ASP A 491      12.894 -10.480 -27.337  1.00  0.190          N  
ATOM   7520  CA  ASP A 491      11.892 -11.154 -28.166  1.00  0.230          C  
ATOM   7521  C   ASP A 491      12.114 -10.870 -29.642  1.00  0.220          C  
ATOM   7522  O   ASP A 491      11.990 -11.776 -30.487  1.00  0.240          O  
ATOM   7523  CB  ASP A 491      10.480 -10.689 -27.809  1.00  0.310          C  
ATOM   7524  CG  ASP A 491      10.007 -11.224 -26.510  1.00  0.310          C  
ATOM   7525  OD1 ASP A 491      10.596 -12.163 -26.036  1.00  0.310          O  
ATOM   7526  OD2 ASP A 491       9.073 -10.704 -25.958  1.00  0.310          O  
ATOM   7527  H   ASP A 491      12.614  -9.814 -26.607  1.00  0.230          H  
ATOM   7528  HA  ASP A 491      11.972 -12.228 -28.005  1.00  0.280          H  
ATOM   7529 1HB  ASP A 491      10.467  -9.595 -27.760  1.00  0.370          H  
ATOM   7530 2HB  ASP A 491       9.787 -10.989 -28.594  1.00  0.370          H  
ATOM   7531  N   GLN A 492      12.461  -9.616 -29.951  1.00  0.200          N  
ATOM   7532  CA  GLN A 492      12.729  -9.187 -31.308  1.00  0.210          C  
ATOM   7533  C   GLN A 492      13.993  -9.861 -31.817  1.00  0.210          C  
ATOM   7534  O   GLN A 492      14.049 -10.315 -32.961  1.00  0.220          O  
ATOM   7535  CB  GLN A 492      12.876  -7.668 -31.324  1.00  0.290          C  
ATOM   7536  CG  GLN A 492      11.569  -6.927 -31.037  1.00  0.290          C  
ATOM   7537  CD  GLN A 492      11.787  -5.455 -30.755  1.00  0.290          C  
ATOM   7538  OE1 GLN A 492      12.929  -5.009 -30.611  1.00  0.290          O  
ATOM   7539  NE2 GLN A 492      10.700  -4.696 -30.672  1.00  0.290          N  
ATOM   7540  H   GLN A 492      12.511  -8.918 -29.196  1.00  0.240          H  
ATOM   7541  HA  GLN A 492      11.894  -9.482 -31.942  1.00  0.250          H  
ATOM   7542 1HB  GLN A 492      13.602  -7.372 -30.569  1.00  0.350          H  
ATOM   7543 2HB  GLN A 492      13.255  -7.344 -32.290  1.00  0.350          H  
ATOM   7544 1HG  GLN A 492      10.928  -7.011 -31.913  1.00  0.350          H  
ATOM   7545 2HG  GLN A 492      11.077  -7.376 -30.180  1.00  0.350          H  
ATOM   7546 1HE2 GLN A 492      10.786  -3.716 -30.487  1.00  0.350          H  
ATOM   7547 2HE2 GLN A 492       9.793  -5.100 -30.796  1.00  0.350          H  
ATOM   7548  N   ALA A 493      14.995  -9.955 -30.941  1.00  0.210          N  
ATOM   7549  CA  ALA A 493      16.277 -10.538 -31.254  1.00  0.250          C  
ATOM   7550  C   ALA A 493      16.161 -11.981 -31.672  1.00  0.260          C  
ATOM   7551  O   ALA A 493      16.729 -12.383 -32.684  1.00  0.280          O  
ATOM   7552  CB  ALA A 493      17.159 -10.460 -30.021  1.00  0.330          C  
ATOM   7553  H   ALA A 493      14.884  -9.525 -30.026  1.00  0.250          H  
ATOM   7554  HA  ALA A 493      16.704  -9.972 -32.076  1.00  0.300          H  
ATOM   7555 1HB  ALA A 493      18.093 -10.830 -30.232  1.00  0.400          H  
ATOM   7556 2HB  ALA A 493      17.254  -9.449 -29.683  1.00  0.400          H  
ATOM   7557 3HB  ALA A 493      16.720 -11.045 -29.236  1.00  0.400          H  
ATOM   7558  N   ILE A 494      15.356 -12.741 -30.942  1.00  0.250          N  
ATOM   7559  CA  ILE A 494      15.175 -14.141 -31.265  1.00  0.280          C  
ATOM   7560  C   ILE A 494      14.344 -14.277 -32.527  1.00  0.230          C  
ATOM   7561  O   ILE A 494      14.708 -15.009 -33.451  1.00  0.230          O  
ATOM   7562  CB  ILE A 494      14.584 -14.916 -30.083  1.00  0.380          C  
ATOM   7563  CG1 ILE A 494      15.639 -14.895 -28.961  1.00  0.380          C  
ATOM   7564  CG2 ILE A 494      14.242 -16.376 -30.520  1.00  0.380          C  
ATOM   7565  CD1 ILE A 494      15.166 -15.378 -27.613  1.00  0.380          C  
ATOM   7566  H   ILE A 494      14.924 -12.339 -30.101  1.00  0.300          H  
ATOM   7567  HA  ILE A 494      16.158 -14.569 -31.466  1.00  0.340          H  
ATOM   7568  HB  ILE A 494      13.689 -14.404 -29.715  1.00  0.460          H  
ATOM   7569 1HG1 ILE A 494      16.474 -15.483 -29.294  1.00  0.460          H  
ATOM   7570 2HG1 ILE A 494      15.983 -13.868 -28.834  1.00  0.460          H  
ATOM   7571 1HG2 ILE A 494      13.839 -16.939 -29.685  1.00  0.460          H  
ATOM   7572 2HG2 ILE A 494      13.503 -16.363 -31.319  1.00  0.460          H  
ATOM   7573 3HG2 ILE A 494      15.141 -16.858 -30.881  1.00  0.460          H  
ATOM   7574 1HD1 ILE A 494      15.987 -15.308 -26.898  1.00  0.460          H  
ATOM   7575 2HD1 ILE A 494      14.335 -14.749 -27.277  1.00  0.460          H  
ATOM   7576 3HD1 ILE A 494      14.837 -16.410 -27.673  1.00  0.460          H  
ATOM   7577  N   THR A 495      13.249 -13.528 -32.610  1.00  0.210          N  
ATOM   7578  CA  THR A 495      12.389 -13.579 -33.780  1.00  0.220          C  
ATOM   7579  C   THR A 495      13.190 -13.324 -35.066  1.00  0.220          C  
ATOM   7580  O   THR A 495      12.993 -14.012 -36.072  1.00  0.260          O  
ATOM   7581  CB  THR A 495      11.254 -12.536 -33.664  1.00  0.300          C  
ATOM   7582  OG1 THR A 495      10.468 -12.810 -32.492  1.00  0.300          O  
ATOM   7583  CG2 THR A 495      10.348 -12.598 -34.894  1.00  0.300          C  
ATOM   7584  H   THR A 495      12.980 -12.934 -31.826  1.00  0.250          H  
ATOM   7585  HA  THR A 495      11.945 -14.572 -33.841  1.00  0.260          H  
ATOM   7586  HB  THR A 495      11.683 -11.539 -33.578  1.00  0.360          H  
ATOM   7587  HG1 THR A 495      10.986 -12.573 -31.691  1.00  0.360          H  
ATOM   7588 1HG2 THR A 495       9.553 -11.863 -34.788  1.00  0.360          H  
ATOM   7589 2HG2 THR A 495      10.918 -12.380 -35.795  1.00  0.360          H  
ATOM   7590 3HG2 THR A 495       9.914 -13.594 -34.974  1.00  0.360          H  
ATOM   7591  N   ARG A 496      14.074 -12.320 -35.040  1.00  0.210          N  
ATOM   7592  CA  ARG A 496      14.881 -11.959 -36.194  1.00  0.230          C  
ATOM   7593  C   ARG A 496      16.162 -12.784 -36.432  1.00  0.220          C  
ATOM   7594  O   ARG A 496      16.514 -13.017 -37.596  1.00  0.240          O  
ATOM   7595  CB  ARG A 496      15.259 -10.485 -36.108  1.00  0.310          C  
ATOM   7596  CG  ARG A 496      16.206  -9.977 -37.202  1.00  0.310          C  
ATOM   7597  CD  ARG A 496      15.642 -10.021 -38.567  1.00  0.310          C  
ATOM   7598  NE  ARG A 496      16.639  -9.614 -39.542  1.00  0.310          N  
ATOM   7599  CZ  ARG A 496      17.596 -10.427 -40.062  1.00  0.310          C  
ATOM   7600  NH1 ARG A 496      17.681 -11.698 -39.696  1.00  0.310          N  
ATOM   7601  NH2 ARG A 496      18.458  -9.938 -40.945  1.00  0.310          N  
ATOM   7602  H   ARG A 496      14.157 -11.756 -34.190  1.00  0.250          H  
ATOM   7603  HA  ARG A 496      14.242 -12.085 -37.065  1.00  0.280          H  
ATOM   7604 1HB  ARG A 496      14.358  -9.877 -36.129  1.00  0.380          H  
ATOM   7605 2HB  ARG A 496      15.748 -10.305 -35.147  1.00  0.380          H  
ATOM   7606 1HG  ARG A 496      16.452  -8.939 -36.990  1.00  0.380          H  
ATOM   7607 2HG  ARG A 496      17.111 -10.551 -37.196  1.00  0.380          H  
ATOM   7608 1HD  ARG A 496      15.299 -11.017 -38.824  1.00  0.380          H  
ATOM   7609 2HD  ARG A 496      14.804  -9.328 -38.630  1.00  0.380          H  
ATOM   7610  HE  ARG A 496      16.619  -8.652 -39.854  1.00  0.380          H  
ATOM   7611 1HH1 ARG A 496      17.024 -12.097 -39.006  1.00  0.380          H  
ATOM   7612 2HH1 ARG A 496      18.395 -12.292 -40.084  1.00  0.380          H  
ATOM   7613 1HH2 ARG A 496      18.400  -8.969 -41.226  1.00  0.380          H  
ATOM   7614 2HH2 ARG A 496      19.174 -10.533 -41.336  1.00  0.380          H  
ATOM   7615  N   TYR A 497      16.894 -13.185 -35.380  1.00  0.210          N  
ATOM   7616  CA  TYR A 497      18.176 -13.859 -35.590  1.00  0.210          C  
ATOM   7617  C   TYR A 497      18.250 -15.353 -35.171  1.00  0.230          C  
ATOM   7618  O   TYR A 497      19.215 -16.038 -35.530  1.00  0.270          O  
ATOM   7619  CB  TYR A 497      19.270 -13.037 -34.889  1.00  0.290          C  
ATOM   7620  CG  TYR A 497      19.383 -11.605 -35.400  1.00  0.290          C  
ATOM   7621  CD1 TYR A 497      18.897 -10.577 -34.617  1.00  0.290          C  
ATOM   7622  CD2 TYR A 497      19.936 -11.316 -36.636  1.00  0.290          C  
ATOM   7623  CE1 TYR A 497      18.960  -9.275 -35.058  1.00  0.290          C  
ATOM   7624  CE2 TYR A 497      19.994  -9.999 -37.076  1.00  0.290          C  
ATOM   7625  CZ  TYR A 497      19.506  -8.982 -36.282  1.00  0.290          C  
ATOM   7626  OH  TYR A 497      19.535  -7.660 -36.706  1.00  0.290          O  
ATOM   7627  H   TYR A 497      16.615 -12.973 -34.420  1.00  0.250          H  
ATOM   7628  HA  TYR A 497      18.387 -13.832 -36.656  1.00  0.250          H  
ATOM   7629 1HB  TYR A 497      19.046 -12.978 -33.846  1.00  0.350          H  
ATOM   7630 2HB  TYR A 497      20.232 -13.523 -34.992  1.00  0.350          H  
ATOM   7631  HD1 TYR A 497      18.455 -10.800 -33.650  1.00  0.350          H  
ATOM   7632  HD2 TYR A 497      20.318 -12.119 -37.268  1.00  0.350          H  
ATOM   7633  HE1 TYR A 497      18.569  -8.474 -34.449  1.00  0.350          H  
ATOM   7634  HE2 TYR A 497      20.420  -9.770 -38.050  1.00  0.350          H  
ATOM   7635  HH  TYR A 497      19.158  -7.092 -36.022  1.00  0.350          H  
ATOM   7636  N   GLY A 498      17.257 -15.887 -34.438  1.00  0.230          N  
ATOM   7637  CA  GLY A 498      17.303 -17.280 -33.985  1.00  0.270          C  
ATOM   7638  C   GLY A 498      17.595 -17.466 -32.491  1.00  0.230          C  
ATOM   7639  O   GLY A 498      18.119 -16.594 -31.804  1.00  0.410          O  
ATOM   7640  H   GLY A 498      16.435 -15.344 -34.170  1.00  0.280          H  
ATOM   7641 1HA  GLY A 498      16.345 -17.745 -34.215  1.00  0.320          H  
ATOM   7642 2HA  GLY A 498      18.051 -17.819 -34.564  1.00  0.320          H  
ATOM   7643  N   ARG A 499      17.244 -18.639 -31.978  1.00  0.280          N  
ATOM   7644  CA  ARG A 499      17.440 -18.945 -30.567  1.00  0.290          C  
ATOM   7645  C   ARG A 499      18.911 -18.915 -30.149  1.00  0.220          C  
ATOM   7646  O   ARG A 499      19.757 -19.414 -30.890  1.00  0.240          O  
ATOM   7647  CB  ARG A 499      16.858 -20.303 -30.240  1.00  0.400          C  
ATOM   7648  CG  ARG A 499      15.381 -20.334 -30.298  1.00  0.400          C  
ATOM   7649  CD  ARG A 499      14.823 -21.634 -29.879  1.00  0.400          C  
ATOM   7650  NE  ARG A 499      13.391 -21.572 -29.905  1.00  0.400          N  
ATOM   7651  CZ  ARG A 499      12.648 -21.063 -28.907  1.00  0.400          C  
ATOM   7652  NH1 ARG A 499      13.205 -20.602 -27.810  1.00  0.400          N  
ATOM   7653  NH2 ARG A 499      11.357 -20.991 -29.007  1.00  0.400          N  
ATOM   7654  H   ARG A 499      16.830 -19.328 -32.590  1.00  0.340          H  
ATOM   7655  HA  ARG A 499      16.874 -18.199 -30.022  1.00  0.350          H  
ATOM   7656 1HB  ARG A 499      17.238 -21.042 -30.943  1.00  0.480          H  
ATOM   7657 2HB  ARG A 499      17.168 -20.613 -29.241  1.00  0.480          H  
ATOM   7658 1HG  ARG A 499      14.991 -19.552 -29.649  1.00  0.480          H  
ATOM   7659 2HG  ARG A 499      15.055 -20.142 -31.318  1.00  0.480          H  
ATOM   7660 1HD  ARG A 499      15.143 -22.408 -30.578  1.00  0.480          H  
ATOM   7661 2HD  ARG A 499      15.156 -21.897 -28.875  1.00  0.480          H  
ATOM   7662  HE  ARG A 499      12.910 -21.907 -30.731  1.00  0.480          H  
ATOM   7663 1HH1 ARG A 499      14.204 -20.623 -27.677  1.00  0.480          H  
ATOM   7664 2HH1 ARG A 499      12.586 -20.207 -27.091  1.00  0.480          H  
ATOM   7665 1HH2 ARG A 499      10.874 -21.315 -29.833  1.00  0.480          H  
ATOM   7666 2HH2 ARG A 499      10.856 -20.545 -28.232  1.00  0.480          H  
ATOM   7667  N   PRO A 500      19.227 -18.377 -28.957  1.00  0.270          N  
ATOM   7668  CA  PRO A 500      20.554 -18.242 -28.398  1.00  0.300          C  
ATOM   7669  C   PRO A 500      21.254 -19.490 -27.922  1.00  0.190          C  
ATOM   7670  O   PRO A 500      20.663 -20.393 -27.336  1.00  0.190          O  
ATOM   7671  CB  PRO A 500      20.277 -17.411 -27.135  1.00  0.450          C  
ATOM   7672  CG  PRO A 500      18.878 -17.723 -26.756  1.00  0.450          C  
ATOM   7673  CD  PRO A 500      18.165 -17.884 -28.056  1.00  0.450          C  
ATOM   7674  HA  PRO A 500      21.199 -17.692 -29.104  1.00  0.360          H  
ATOM   7675 1HB  PRO A 500      21.000 -17.704 -26.356  1.00  0.540          H  
ATOM   7676 2HB  PRO A 500      20.397 -16.383 -27.302  1.00  0.540          H  
ATOM   7677 1HG  PRO A 500      18.851 -18.640 -26.155  1.00  0.540          H  
ATOM   7678 2HG  PRO A 500      18.462 -16.921 -26.127  1.00  0.540          H  
ATOM   7679 1HD  PRO A 500      17.359 -18.605 -27.923  1.00  0.540          H  
ATOM   7680 2HD  PRO A 500      17.822 -16.917 -28.388  1.00  0.540          H  
ATOM   7681  N   GLY A 501      22.551 -19.403 -28.040  1.00  0.210          N  
ATOM   7682  CA  GLY A 501      23.572 -20.227 -27.458  1.00  0.250          C  
ATOM   7683  C   GLY A 501      23.966 -19.328 -26.283  1.00  0.240          C  
ATOM   7684  O   GLY A 501      23.157 -19.066 -25.381  1.00  0.290          O  
ATOM   7685  H   GLY A 501      22.910 -18.642 -28.625  1.00  0.250          H  
ATOM   7686 1HA  GLY A 501      23.163 -21.179 -27.116  1.00  0.300          H  
ATOM   7687 2HA  GLY A 501      24.362 -20.400 -28.180  1.00  0.300          H  
ATOM   7688  N   PRO A 502      25.240 -18.992 -26.146  1.00  0.150          N  
ATOM   7689  CA  PRO A 502      25.743 -18.072 -25.160  1.00  0.180          C  
ATOM   7690  C   PRO A 502      25.039 -16.729 -25.177  1.00  0.150          C  
ATOM   7691  O   PRO A 502      24.798 -16.171 -26.258  1.00  0.220          O  
ATOM   7692  CB  PRO A 502      27.161 -17.825 -25.684  1.00  0.270          C  
ATOM   7693  CG  PRO A 502      27.532 -19.051 -26.376  1.00  0.270          C  
ATOM   7694  CD  PRO A 502      26.274 -19.529 -27.045  1.00  0.270          C  
ATOM   7695  HA  PRO A 502      25.727 -18.532 -24.160  1.00  0.220          H  
ATOM   7696 1HB  PRO A 502      27.125 -17.003 -26.384  1.00  0.320          H  
ATOM   7697 2HB  PRO A 502      27.834 -17.492 -24.929  1.00  0.320          H  
ATOM   7698 1HG  PRO A 502      28.320 -18.802 -27.083  1.00  0.320          H  
ATOM   7699 2HG  PRO A 502      27.950 -19.770 -25.665  1.00  0.320          H  
ATOM   7700 1HD  PRO A 502      26.191 -19.089 -28.053  1.00  0.320          H  
ATOM   7701 2HD  PRO A 502      26.273 -20.631 -27.051  1.00  0.320          H  
ATOM   7702  N   VAL A 503      24.741 -16.224 -23.992  1.00  0.110          N  
ATOM   7703  CA  VAL A 503      24.171 -14.908 -23.808  1.00  0.080          C  
ATOM   7704  C   VAL A 503      24.996 -14.210 -22.734  1.00  0.080          C  
ATOM   7705  O   VAL A 503      25.291 -14.817 -21.699  1.00  0.080          O  
ATOM   7706  CB  VAL A 503      22.695 -14.974 -23.402  1.00  0.120          C  
ATOM   7707  CG1 VAL A 503      22.145 -13.534 -23.242  1.00  0.120          C  
ATOM   7708  CG2 VAL A 503      21.928 -15.765 -24.444  1.00  0.120          C  
ATOM   7709  H   VAL A 503      24.879 -16.814 -23.167  1.00  0.130          H  
ATOM   7710  HA  VAL A 503      24.254 -14.357 -24.738  1.00  0.100          H  
ATOM   7711  HB  VAL A 503      22.605 -15.475 -22.443  1.00  0.150          H  
ATOM   7712 1HG1 VAL A 503      21.123 -13.569 -22.962  1.00  0.150          H  
ATOM   7713 2HG1 VAL A 503      22.699 -12.993 -22.480  1.00  0.150          H  
ATOM   7714 3HG1 VAL A 503      22.236 -13.005 -24.190  1.00  0.150          H  
ATOM   7715 1HG2 VAL A 503      20.901 -15.828 -24.167  1.00  0.150          H  
ATOM   7716 2HG2 VAL A 503      22.017 -15.276 -25.407  1.00  0.150          H  
ATOM   7717 3HG2 VAL A 503      22.331 -16.770 -24.510  1.00  0.150          H  
ATOM   7718  N   VAL A 504      25.415 -12.978 -22.981  1.00  0.070          N  
ATOM   7719  CA  VAL A 504      26.192 -12.288 -21.960  1.00  0.080          C  
ATOM   7720  C   VAL A 504      25.515 -10.971 -21.600  1.00  0.090          C  
ATOM   7721  O   VAL A 504      25.407 -10.075 -22.444  1.00  0.100          O  
ATOM   7722  CB  VAL A 504      27.606 -12.009 -22.481  1.00  0.110          C  
ATOM   7723  CG1 VAL A 504      28.448 -11.338 -21.381  1.00  0.110          C  
ATOM   7724  CG2 VAL A 504      28.220 -13.307 -23.020  1.00  0.110          C  
ATOM   7725  H   VAL A 504      25.156 -12.538 -23.871  1.00  0.080          H  
ATOM   7726  HA  VAL A 504      26.247 -12.904 -21.061  1.00  0.100          H  
ATOM   7727  HB  VAL A 504      27.539 -11.296 -23.285  1.00  0.130          H  
ATOM   7728 1HG1 VAL A 504      29.425 -11.119 -21.753  1.00  0.130          H  
ATOM   7729 2HG1 VAL A 504      27.975 -10.417 -21.061  1.00  0.130          H  
ATOM   7730 3HG1 VAL A 504      28.534 -12.010 -20.530  1.00  0.130          H  
ATOM   7731 1HG2 VAL A 504      29.192 -13.097 -23.426  1.00  0.130          H  
ATOM   7732 2HG2 VAL A 504      28.295 -14.030 -22.218  1.00  0.130          H  
ATOM   7733 3HG2 VAL A 504      27.603 -13.718 -23.815  1.00  0.130          H  
ATOM   7734  N   CYS A 505      25.104 -10.838 -20.349  1.00  0.090          N  
ATOM   7735  CA  CYS A 505      24.398  -9.649 -19.900  1.00  0.110          C  
ATOM   7736  C   CYS A 505      25.265  -8.700 -19.104  1.00  0.110          C  
ATOM   7737  O   CYS A 505      25.581  -8.971 -17.940  1.00  0.190          O  
ATOM   7738  CB  CYS A 505      23.208 -10.041 -19.038  1.00  0.150          C  
ATOM   7739  SG  CYS A 505      22.258  -8.654 -18.416  1.00  0.150          S  
ATOM   7740  H   CYS A 505      25.276 -11.600 -19.689  1.00  0.110          H  
ATOM   7741  HA  CYS A 505      24.031  -9.126 -20.771  1.00  0.130          H  
ATOM   7742 1HB  CYS A 505      22.557 -10.665 -19.617  1.00  0.180          H  
ATOM   7743 2HB  CYS A 505      23.551 -10.623 -18.190  1.00  0.180          H  
ATOM   7744  HG  CYS A 505      23.134  -8.296 -17.452  1.00  0.180          H  
ATOM   7745  N   THR A 506      25.598  -7.556 -19.689  1.00  0.090          N  
ATOM   7746  CA  THR A 506      26.432  -6.620 -18.979  1.00  0.100          C  
ATOM   7747  C   THR A 506      25.564  -5.375 -18.758  1.00  0.100          C  
ATOM   7748  O   THR A 506      24.484  -5.275 -19.346  1.00  0.130          O  
ATOM   7749  CB  THR A 506      27.687  -6.272 -19.796  1.00  0.140          C  
ATOM   7750  OG1 THR A 506      27.339  -5.447 -20.883  1.00  0.140          O  
ATOM   7751  CG2 THR A 506      28.354  -7.505 -20.401  1.00  0.140          C  
ATOM   7752  H   THR A 506      25.326  -7.352 -20.653  1.00  0.110          H  
ATOM   7753  HA  THR A 506      26.703  -7.048 -18.027  1.00  0.120          H  
ATOM   7754  HB  THR A 506      28.370  -5.793 -19.161  1.00  0.160          H  
ATOM   7755  HG1 THR A 506      26.626  -5.882 -21.395  1.00  0.160          H  
ATOM   7756 1HG2 THR A 506      29.235  -7.196 -20.964  1.00  0.160          H  
ATOM   7757 2HG2 THR A 506      28.646  -8.179 -19.651  1.00  0.160          H  
ATOM   7758 3HG2 THR A 506      27.652  -7.998 -21.073  1.00  0.160          H  
ATOM   7759  N   PRO A 507      25.928  -4.437 -17.871  1.00  0.160          N  
ATOM   7760  CA  PRO A 507      25.164  -3.232 -17.622  1.00  0.240          C  
ATOM   7761  C   PRO A 507      25.200  -2.267 -18.801  1.00  0.180          C  
ATOM   7762  O   PRO A 507      26.178  -2.209 -19.559  1.00  0.190          O  
ATOM   7763  CB  PRO A 507      25.849  -2.639 -16.394  1.00  0.360          C  
ATOM   7764  CG  PRO A 507      26.725  -3.762 -15.825  1.00  0.360          C  
ATOM   7765  CD  PRO A 507      27.138  -4.561 -17.021  1.00  0.360          C  
ATOM   7766  HA  PRO A 507      24.125  -3.507 -17.387  1.00  0.290          H  
ATOM   7767 1HB  PRO A 507      26.358  -1.727 -16.642  1.00  0.430          H  
ATOM   7768 2HB  PRO A 507      25.056  -2.361 -15.681  1.00  0.430          H  
ATOM   7769 1HG  PRO A 507      27.581  -3.336 -15.278  1.00  0.430          H  
ATOM   7770 2HG  PRO A 507      26.155  -4.362 -15.089  1.00  0.430          H  
ATOM   7771 1HD  PRO A 507      27.998  -4.091 -17.514  1.00  0.430          H  
ATOM   7772 2HD  PRO A 507      27.349  -5.573 -16.683  1.00  0.430          H  
ATOM   7773  N   PHE A 508      24.169  -1.454 -18.898  1.00  0.220          N  
ATOM   7774  CA  PHE A 508      24.170  -0.396 -19.876  1.00  0.220          C  
ATOM   7775  C   PHE A 508      24.920   0.846 -19.355  1.00  0.300          C  
ATOM   7776  O   PHE A 508      25.829   1.366 -20.012  1.00  0.730          O  
ATOM   7777  CB  PHE A 508      22.739  -0.033 -20.288  1.00  0.310          C  
ATOM   7778  CG  PHE A 508      21.966  -1.010 -21.268  1.00  0.310          C  
ATOM   7779  CD1 PHE A 508      20.579  -1.120 -21.217  1.00  0.310          C  
ATOM   7780  CD2 PHE A 508      22.600  -1.725 -22.254  1.00  0.310          C  
ATOM   7781  CE1 PHE A 508      19.887  -1.911 -22.133  1.00  0.310          C  
ATOM   7782  CE2 PHE A 508      21.921  -2.507 -23.150  1.00  0.310          C  
ATOM   7783  CZ  PHE A 508      20.573  -2.599 -23.100  1.00  0.310          C  
ATOM   7784  H   PHE A 508      23.375  -1.575 -18.283  1.00  0.260          H  
ATOM   7785  HA  PHE A 508      24.701  -0.750 -20.744  1.00  0.260          H  
ATOM   7786 1HB  PHE A 508      22.128   0.094 -19.400  1.00  0.370          H  
ATOM   7787 2HB  PHE A 508      22.779   0.940 -20.768  1.00  0.370          H  
ATOM   7788  HD1 PHE A 508      20.030  -0.553 -20.463  1.00  0.370          H  
ATOM   7789  HD2 PHE A 508      23.635  -1.657 -22.336  1.00  0.370          H  
ATOM   7790  HE1 PHE A 508      18.799  -1.971 -22.086  1.00  0.370          H  
ATOM   7791  HE2 PHE A 508      22.466  -3.044 -23.916  1.00  0.370          H  
ATOM   7792  HZ  PHE A 508      20.048  -3.209 -23.824  1.00  0.370          H  
ATOM   7793  N   ARG A 509      24.587   1.304 -18.150  1.00  0.280          N  
ATOM   7794  CA  ARG A 509      25.200   2.519 -17.609  1.00  0.260          C  
ATOM   7795  C   ARG A 509      26.330   2.247 -16.597  1.00  0.220          C  
ATOM   7796  O   ARG A 509      26.294   1.228 -15.903  1.00  0.280          O  
ATOM   7797  CB  ARG A 509      24.133   3.387 -16.955  1.00  0.370          C  
ATOM   7798  CG  ARG A 509      23.102   3.962 -17.919  1.00  0.370          C  
ATOM   7799  CD  ARG A 509      22.091   4.758 -17.201  1.00  0.370          C  
ATOM   7800  NE  ARG A 509      22.608   6.012 -16.676  1.00  0.370          N  
ATOM   7801  CZ  ARG A 509      22.029   6.757 -15.686  1.00  0.370          C  
ATOM   7802  NH1 ARG A 509      20.909   6.378 -15.078  1.00  0.370          N  
ATOM   7803  NH2 ARG A 509      22.607   7.893 -15.319  1.00  0.370          N  
ATOM   7804  H   ARG A 509      23.878   0.821 -17.620  1.00  0.340          H  
ATOM   7805  HA  ARG A 509      25.591   3.063 -18.462  1.00  0.310          H  
ATOM   7806 1HB  ARG A 509      23.583   2.783 -16.234  1.00  0.450          H  
ATOM   7807 2HB  ARG A 509      24.585   4.204 -16.399  1.00  0.450          H  
ATOM   7808 1HG  ARG A 509      23.593   4.604 -18.649  1.00  0.450          H  
ATOM   7809 2HG  ARG A 509      22.590   3.148 -18.442  1.00  0.450          H  
ATOM   7810 1HD  ARG A 509      21.236   4.963 -17.846  1.00  0.450          H  
ATOM   7811 2HD  ARG A 509      21.795   4.173 -16.378  1.00  0.450          H  
ATOM   7812  HE  ARG A 509      23.457   6.370 -17.089  1.00  0.450          H  
ATOM   7813 1HH1 ARG A 509      20.428   5.498 -15.316  1.00  0.450          H  
ATOM   7814 2HH1 ARG A 509      20.512   6.962 -14.324  1.00  0.450          H  
ATOM   7815 1HH2 ARG A 509      23.457   8.196 -15.768  1.00  0.450          H  
ATOM   7816 2HH2 ARG A 509      22.195   8.462 -14.586  1.00  0.450          H  
ATOM   7817  N   PRO A 510      27.340   3.144 -16.509  1.00  0.190          N  
ATOM   7818  CA  PRO A 510      28.449   3.126 -15.568  1.00  0.230          C  
ATOM   7819  C   PRO A 510      27.982   3.465 -14.166  1.00  0.190          C  
ATOM   7820  O   PRO A 510      26.949   4.111 -13.991  1.00  0.190          O  
ATOM   7821  CB  PRO A 510      29.387   4.203 -16.120  1.00  0.350          C  
ATOM   7822  CG  PRO A 510      28.488   5.155 -16.862  1.00  0.350          C  
ATOM   7823  CD  PRO A 510      27.405   4.290 -17.457  1.00  0.350          C  
ATOM   7824  HA  PRO A 510      28.927   2.137 -15.585  1.00  0.280          H  
ATOM   7825 1HB  PRO A 510      29.919   4.691 -15.285  1.00  0.410          H  
ATOM   7826 2HB  PRO A 510      30.151   3.744 -16.758  1.00  0.410          H  
ATOM   7827 1HG  PRO A 510      28.090   5.910 -16.162  1.00  0.410          H  
ATOM   7828 2HG  PRO A 510      29.063   5.703 -17.625  1.00  0.410          H  
ATOM   7829 1HD  PRO A 510      26.487   4.878 -17.466  1.00  0.410          H  
ATOM   7830 2HD  PRO A 510      27.699   3.951 -18.459  1.00  0.410          H  
ATOM   7831  N   LEU A 511      28.764   3.070 -13.177  1.00  0.200          N  
ATOM   7832  CA  LEU A 511      28.443   3.392 -11.800  1.00  0.170          C  
ATOM   7833  C   LEU A 511      28.709   4.858 -11.431  1.00  0.170          C  
ATOM   7834  O   LEU A 511      29.672   5.444 -11.935  1.00  0.220          O  
ATOM   7835  CB  LEU A 511      29.304   2.549 -10.881  1.00  0.250          C  
ATOM   7836  CG  LEU A 511      29.118   1.081 -10.855  1.00  0.250          C  
ATOM   7837  CD1 LEU A 511      30.217   0.519 -10.013  1.00  0.250          C  
ATOM   7838  CD2 LEU A 511      27.808   0.735 -10.253  1.00  0.250          C  
ATOM   7839  H   LEU A 511      29.596   2.533 -13.389  1.00  0.240          H  
ATOM   7840  HA  LEU A 511      27.410   3.133 -11.670  1.00  0.200          H  
ATOM   7841 1HB  LEU A 511      30.304   2.678 -11.227  1.00  0.300          H  
ATOM   7842 2HB  LEU A 511      29.233   2.936  -9.861  1.00  0.300          H  
ATOM   7843  HG  LEU A 511      29.174   0.675 -11.850  1.00  0.300          H  
ATOM   7844 1HD1 LEU A 511      30.105  -0.527  -9.946  1.00  0.300          H  
ATOM   7845 2HD1 LEU A 511      31.186   0.752 -10.454  1.00  0.300          H  
ATOM   7846 3HD1 LEU A 511      30.166   0.937  -9.027  1.00  0.300          H  
ATOM   7847 1HD2 LEU A 511      27.694  -0.338 -10.203  1.00  0.300          H  
ATOM   7848 2HD2 LEU A 511      27.770   1.148  -9.250  1.00  0.300          H  
ATOM   7849 3HD2 LEU A 511      27.005   1.139 -10.851  1.00  0.300          H  
ATOM   7850  N   PRO A 512      27.908   5.441 -10.512  1.00  0.130          N  
ATOM   7851  CA  PRO A 512      28.088   6.732  -9.869  1.00  0.160          C  
ATOM   7852  C   PRO A 512      29.402   6.760  -9.124  1.00  0.200          C  
ATOM   7853  O   PRO A 512      29.886   5.716  -8.689  1.00  0.130          O  
ATOM   7854  CB  PRO A 512      26.909   6.812  -8.901  1.00  0.240          C  
ATOM   7855  CG  PRO A 512      25.868   5.899  -9.474  1.00  0.240          C  
ATOM   7856  CD  PRO A 512      26.626   4.792 -10.149  1.00  0.240          C  
ATOM   7857  HA  PRO A 512      28.050   7.531 -10.632  1.00  0.190          H  
ATOM   7858 1HB  PRO A 512      27.236   6.503  -7.902  1.00  0.290          H  
ATOM   7859 2HB  PRO A 512      26.559   7.853  -8.813  1.00  0.290          H  
ATOM   7860 1HG  PRO A 512      25.208   5.521  -8.675  1.00  0.290          H  
ATOM   7861 2HG  PRO A 512      25.224   6.457 -10.173  1.00  0.290          H  
ATOM   7862 1HD  PRO A 512      26.785   3.940  -9.492  1.00  0.290          H  
ATOM   7863 2HD  PRO A 512      26.032   4.546 -11.045  1.00  0.290          H  
ATOM   7864  N   THR A 513      29.982   7.931  -8.931  1.00  0.330          N  
ATOM   7865  CA  THR A 513      31.245   7.957  -8.223  1.00  0.400          C  
ATOM   7866  C   THR A 513      31.176   8.821  -6.984  1.00  0.520          C  
ATOM   7867  O   THR A 513      32.140   9.522  -6.664  1.00  0.840          O  
ATOM   7868  CB  THR A 513      32.308   8.585  -9.135  1.00  0.530          C  
ATOM   7869  OG1 THR A 513      31.881   9.908  -9.478  1.00  0.530          O  
ATOM   7870  CG2 THR A 513      32.455   7.774 -10.418  1.00  0.530          C  
ATOM   7871  H   THR A 513      29.590   8.793  -9.293  1.00  0.400          H  
ATOM   7872  HA  THR A 513      31.527   6.948  -7.928  1.00  0.480          H  
ATOM   7873  HB  THR A 513      33.243   8.636  -8.628  1.00  0.640          H  
ATOM   7874  HG1 THR A 513      31.992  10.472  -8.690  1.00  0.640          H  
ATOM   7875 1HG2 THR A 513      33.198   8.244 -11.057  1.00  0.640          H  
ATOM   7876 2HG2 THR A 513      32.765   6.783 -10.191  1.00  0.640          H  
ATOM   7877 3HG2 THR A 513      31.504   7.734 -10.946  1.00  0.640          H  
ATOM   7878  N   VAL A 514      30.048   8.744  -6.278  1.00  0.420          N  
ATOM   7879  CA  VAL A 514      29.878   9.479  -5.041  1.00  0.510          C  
ATOM   7880  C   VAL A 514      29.250   8.617  -3.921  1.00  0.500          C  
ATOM   7881  O   VAL A 514      28.344   7.841  -4.196  1.00  0.980          O  
ATOM   7882  CB  VAL A 514      29.001  10.727  -5.263  1.00  0.680          C  
ATOM   7883  CG1 VAL A 514      29.736  11.772  -6.087  1.00  0.680          C  
ATOM   7884  CG2 VAL A 514      27.722  10.341  -6.000  1.00  0.680          C  
ATOM   7885  H   VAL A 514      29.308   8.141  -6.615  1.00  0.500          H  
ATOM   7886  HA  VAL A 514      30.860   9.841  -4.781  1.00  0.610          H  
ATOM   7887  HB  VAL A 514      28.761  11.156  -4.290  1.00  0.810          H  
ATOM   7888 1HG1 VAL A 514      29.095  12.647  -6.207  1.00  0.810          H  
ATOM   7889 2HG1 VAL A 514      30.647  12.058  -5.567  1.00  0.810          H  
ATOM   7890 3HG1 VAL A 514      29.984  11.375  -7.063  1.00  0.810          H  
ATOM   7891 1HG2 VAL A 514      27.104  11.231  -6.128  1.00  0.810          H  
ATOM   7892 2HG2 VAL A 514      27.960   9.923  -6.972  1.00  0.810          H  
ATOM   7893 3HG2 VAL A 514      27.187   9.629  -5.439  1.00  0.810          H  
ATOM   7894  N   PRO A 515      29.783   8.648  -2.696  1.00  0.700          N  
ATOM   7895  CA  PRO A 515      29.293   8.081  -1.443  1.00  0.910          C  
ATOM   7896  C   PRO A 515      28.407   9.108  -0.770  1.00  0.820          C  
ATOM   7897  O   PRO A 515      28.005  10.096  -1.402  1.00  1.610          O  
ATOM   7898  CB  PRO A 515      30.570   7.809  -0.677  1.00  1.360          C  
ATOM   7899  CG  PRO A 515      31.427   8.924  -1.084  1.00  1.360          C  
ATOM   7900  CD  PRO A 515      31.113   9.197  -2.546  1.00  1.360          C  
ATOM   7901  HA  PRO A 515      28.737   7.151  -1.649  1.00  1.090          H  
ATOM   7902 1HB  PRO A 515      30.388   7.798   0.404  1.00  1.640          H  
ATOM   7903 2HB  PRO A 515      30.958   6.819  -0.940  1.00  1.640          H  
ATOM   7904 1HG  PRO A 515      31.146   9.715  -0.521  1.00  1.640          H  
ATOM   7905 2HG  PRO A 515      32.475   8.760  -0.845  1.00  1.640          H  
ATOM   7906 1HD  PRO A 515      31.118  10.259  -2.725  1.00  1.640          H  
ATOM   7907 2HD  PRO A 515      31.801   8.694  -3.186  1.00  1.640          H  
ATOM   7908  N   LEU A 516      28.116   8.941   0.519  1.00  0.550          N  
ATOM   7909  CA  LEU A 516      27.362  10.021   1.112  1.00  0.480          C  
ATOM   7910  C   LEU A 516      28.335  11.100   1.617  1.00  0.830          C  
ATOM   7911  O   LEU A 516      28.734  11.093   2.776  1.00  1.260          O  
ATOM   7912  CB  LEU A 516      26.534   9.508   2.310  1.00  0.700          C  
ATOM   7913  CG  LEU A 516      25.541   8.340   2.123  1.00  0.700          C  
ATOM   7914  CD1 LEU A 516      24.910   8.024   3.487  1.00  0.700          C  
ATOM   7915  CD2 LEU A 516      24.475   8.704   1.151  1.00  0.700          C  
ATOM   7916  H   LEU A 516      28.415   8.138   1.057  1.00  0.660          H  
ATOM   7917  HA  LEU A 516      26.728  10.461   0.364  1.00  0.580          H  
ATOM   7918 1HB  LEU A 516      27.211   9.252   3.128  1.00  0.840          H  
ATOM   7919 2HB  LEU A 516      25.907  10.327   2.619  1.00  0.840          H  
ATOM   7920  HG  LEU A 516      26.065   7.453   1.771  1.00  0.840          H  
ATOM   7921 1HD1 LEU A 516      24.213   7.208   3.370  1.00  0.840          H  
ATOM   7922 2HD1 LEU A 516      25.684   7.746   4.197  1.00  0.840          H  
ATOM   7923 3HD1 LEU A 516      24.385   8.900   3.861  1.00  0.840          H  
ATOM   7924 1HD2 LEU A 516      23.775   7.878   1.062  1.00  0.840          H  
ATOM   7925 2HD2 LEU A 516      23.967   9.567   1.525  1.00  0.840          H  
ATOM   7926 3HD2 LEU A 516      24.905   8.920   0.171  1.00  0.840          H  
ATOM   7927  N   VAL A 517      28.707  11.993   0.693  1.00  0.950          N  
ATOM   7928  CA  VAL A 517      29.645  13.127   0.861  1.00  1.390          C  
ATOM   7929  C   VAL A 517      29.239  14.457   0.177  1.00  1.490          C  
ATOM   7930  O   VAL A 517      28.070  14.579  -0.086  1.00  1.310          O  
ATOM   7931  CB  VAL A 517      31.038  12.751   0.367  1.00  1.770          C  
ATOM   7932  CG1 VAL A 517      31.601  11.631   1.244  1.00  1.770          C  
ATOM   7933  CG2 VAL A 517      30.907  12.395  -1.090  1.00  1.770          C  
ATOM   7934  H   VAL A 517      28.315  11.787  -0.225  1.00  1.140          H  
ATOM   7935  HA  VAL A 517      29.736  13.258   1.932  1.00  1.670          H  
ATOM   7936  HB  VAL A 517      31.716  13.572   0.447  1.00  2.120          H  
ATOM   7937 1HG1 VAL A 517      32.597  11.358   0.895  1.00  2.120          H  
ATOM   7938 2HG1 VAL A 517      31.666  12.000   2.269  1.00  2.120          H  
ATOM   7939 3HG1 VAL A 517      30.974  10.774   1.246  1.00  2.120          H  
ATOM   7940 1HG2 VAL A 517      31.884  12.118  -1.484  1.00  2.120          H  
ATOM   7941 2HG2 VAL A 517      30.213  11.586  -1.195  1.00  2.120          H  
ATOM   7942 3HG2 VAL A 517      30.528  13.231  -1.648  1.00  2.120          H  
ATOM   7943  N   GLY A 518      29.859  15.550   0.611  1.00  2.140          N  
ATOM   7944  CA  GLY A 518      30.148  15.735   2.022  1.00  2.740          C  
ATOM   7945  C   GLY A 518      31.603  15.468   2.312  1.00  3.040          C  
ATOM   7946  O   GLY A 518      31.937  14.625   3.136  1.00  3.040          O  
ATOM   7947  H   GLY A 518      30.679  15.739   0.050  1.00  2.570          H  
ATOM   7948 1HA  GLY A 518      29.958  16.778   2.268  1.00  3.290          H  
ATOM   7949 2HA  GLY A 518      29.494  15.159   2.674  1.00  3.290          H  
ATOM   7950  N   ARG A 519      32.488  16.182   1.589  1.00  3.770          N  
ATOM   7951  CA  ARG A 519      33.930  16.023   1.807  1.00  4.400          C  
ATOM   7952  C   ARG A 519      34.182  16.314   3.277  1.00  4.880          C  
ATOM   7953  O   ARG A 519      35.019  15.686   3.926  1.00  4.920          O  
ATOM   7954  CB  ARG A 519      34.746  16.964   0.930  1.00  5.910          C  
ATOM   7955  CG  ARG A 519      34.752  16.602  -0.558  1.00  5.910          C  
ATOM   7956  CD  ARG A 519      35.799  17.352  -1.328  1.00  5.910          C  
ATOM   7957  NE  ARG A 519      35.555  18.801  -1.350  1.00  5.910          N  
ATOM   7958  CZ  ARG A 519      34.777  19.462  -2.248  1.00  5.910          C  
ATOM   7959  NH1 ARG A 519      34.143  18.812  -3.208  1.00  5.910          N  
ATOM   7960  NH2 ARG A 519      34.655  20.778  -2.156  1.00  5.910          N  
ATOM   7961  H   ARG A 519      32.155  16.859   0.919  1.00  4.520          H  
ATOM   7962  HA  ARG A 519      34.220  14.993   1.594  1.00  5.280          H  
ATOM   7963 1HB  ARG A 519      34.359  17.975   1.026  1.00  7.090          H  
ATOM   7964 2HB  ARG A 519      35.779  16.975   1.277  1.00  7.090          H  
ATOM   7965 1HG  ARG A 519      34.951  15.535  -0.664  1.00  7.090          H  
ATOM   7966 2HG  ARG A 519      33.778  16.829  -0.986  1.00  7.090          H  
ATOM   7967 1HD  ARG A 519      36.767  17.184  -0.857  1.00  7.090          H  
ATOM   7968 2HD  ARG A 519      35.838  16.987  -2.351  1.00  7.090          H  
ATOM   7969  HE  ARG A 519      36.021  19.358  -0.645  1.00  7.090          H  
ATOM   7970 1HH1 ARG A 519      34.229  17.812  -3.291  1.00  7.090          H  
ATOM   7971 2HH1 ARG A 519      33.570  19.320  -3.868  1.00  7.090          H  
ATOM   7972 1HH2 ARG A 519      35.138  21.281  -1.423  1.00  7.090          H  
ATOM   7973 2HH2 ARG A 519      34.084  21.283  -2.817  1.00  7.090          H  
ATOM   7974  N   LYS A 520      33.442  17.286   3.792  1.00  5.480          N  
ATOM   7975  CA  LYS A 520      33.457  17.597   5.193  1.00  6.060          C  
ATOM   7976  C   LYS A 520      32.140  17.014   5.704  1.00  5.780          C  
ATOM   7977  O   LYS A 520      31.088  17.160   5.066  1.00  5.880          O  
ATOM   7978  CB  LYS A 520      33.594  19.095   5.442  1.00  8.250          C  
ATOM   7979  CG  LYS A 520      34.850  19.740   4.819  1.00  8.250          C  
ATOM   7980  CD  LYS A 520      36.153  19.195   5.426  1.00  8.250          C  
ATOM   7981  CE  LYS A 520      37.370  19.933   4.883  1.00  8.250          C  
ATOM   7982  NZ  LYS A 520      38.647  19.379   5.424  1.00  8.250          N  
ATOM   7983  H   LYS A 520      32.824  17.793   3.180  1.00  6.580          H  
ATOM   7984  HA  LYS A 520      34.267  17.064   5.689  1.00  7.270          H  
ATOM   7985 1HB  LYS A 520      32.727  19.604   5.034  1.00  9.900          H  
ATOM   7986 2HB  LYS A 520      33.609  19.289   6.513  1.00  9.900          H  
ATOM   7987 1HG  LYS A 520      34.854  19.545   3.746  1.00  9.900          H  
ATOM   7988 2HG  LYS A 520      34.808  20.819   4.970  1.00  9.900          H  
ATOM   7989 1HD  LYS A 520      36.126  19.293   6.511  1.00  9.900          H  
ATOM   7990 2HD  LYS A 520      36.263  18.139   5.173  1.00  9.900          H  
ATOM   7991 1HE  LYS A 520      37.380  19.847   3.797  1.00  9.900          H  
ATOM   7992 2HE  LYS A 520      37.299  20.986   5.153  1.00  9.900          H  
ATOM   7993 1HZ  LYS A 520      39.428  19.893   5.039  1.00  9.900          H  
ATOM   7994 2HZ  LYS A 520      38.654  19.464   6.431  1.00  9.900          H  
ATOM   7995 3HZ  LYS A 520      38.727  18.404   5.168  1.00  9.900          H  
ATOM   7996  N   ASP A 521      32.199  16.454   6.898  1.00  5.710          N  
ATOM   7997  CA  ASP A 521      31.113  15.761   7.587  1.00  5.740          C  
ATOM   7998  C   ASP A 521      29.784  16.510   7.664  1.00  5.110          C  
ATOM   7999  O   ASP A 521      28.726  15.887   7.674  1.00  5.480          O  
ATOM   8000  CB  ASP A 521      31.579  15.536   9.025  1.00  8.020          C  
ATOM   8001  CG  ASP A 521      32.732  14.535   9.175  1.00  8.020          C  
ATOM   8002  OD1 ASP A 521      32.979  13.730   8.286  1.00  8.020          O  
ATOM   8003  OD2 ASP A 521      33.381  14.609  10.169  1.00  8.020          O  
ATOM   8004  H   ASP A 521      33.111  16.419   7.337  1.00  6.850          H  
ATOM   8005  HA  ASP A 521      30.946  14.808   7.084  1.00  6.890          H  
ATOM   8006 1HB  ASP A 521      31.895  16.489   9.451  1.00  9.630          H  
ATOM   8007 2HB  ASP A 521      30.737  15.193   9.625  1.00  9.630          H  
ATOM   8008  N   SER A 522      29.827  17.830   7.802  1.00  4.500          N  
ATOM   8009  CA  SER A 522      28.615  18.629   7.942  1.00  4.230          C  
ATOM   8010  C   SER A 522      28.028  19.206   6.639  1.00  3.310          C  
ATOM   8011  O   SER A 522      26.967  19.839   6.689  1.00  3.450          O  
ATOM   8012  CB  SER A 522      28.891  19.798   8.873  1.00  6.030          C  
ATOM   8013  OG  SER A 522      29.213  19.367  10.169  1.00  6.030          O  
ATOM   8014  H   SER A 522      30.716  18.309   7.831  1.00  5.400          H  
ATOM   8015  HA  SER A 522      27.856  17.994   8.400  1.00  5.080          H  
ATOM   8016 1HB  SER A 522      29.712  20.390   8.467  1.00  7.240          H  
ATOM   8017 2HB  SER A 522      28.017  20.444   8.911  1.00  7.240          H  
ATOM   8018  HG  SER A 522      29.343  20.166  10.687  1.00  7.240          H  
ATOM   8019  N   ASP A 523      28.716  19.032   5.488  1.00  2.830          N  
ATOM   8020  CA  ASP A 523      28.301  19.687   4.224  1.00  2.370          C  
ATOM   8021  C   ASP A 523      27.468  18.919   3.191  1.00  1.780          C  
ATOM   8022  O   ASP A 523      26.855  19.534   2.347  1.00  2.180          O  
ATOM   8023  CB  ASP A 523      29.505  20.308   3.527  1.00  3.500          C  
ATOM   8024  CG  ASP A 523      30.118  21.473   4.326  1.00  3.500          C  
ATOM   8025  OD1 ASP A 523      29.400  22.368   4.703  1.00  3.500          O  
ATOM   8026  OD2 ASP A 523      31.302  21.463   4.524  1.00  3.500          O  
ATOM   8027  H   ASP A 523      29.552  18.440   5.498  1.00  3.400          H  
ATOM   8028  HA  ASP A 523      27.682  20.534   4.522  1.00  2.840          H  
ATOM   8029 1HB  ASP A 523      30.269  19.542   3.382  1.00  4.200          H  
ATOM   8030 2HB  ASP A 523      29.208  20.673   2.544  1.00  4.200          H  
ATOM   8031  N   TRP A 524      27.566  17.624   3.098  1.00  1.350          N  
ATOM   8032  CA  TRP A 524      26.699  16.826   2.201  1.00  1.230          C  
ATOM   8033  C   TRP A 524      26.300  17.345   0.794  1.00  1.140          C  
ATOM   8034  O   TRP A 524      25.151  17.131   0.380  1.00  1.640          O  
ATOM   8035  CB  TRP A 524      25.429  16.573   3.003  1.00  1.770          C  
ATOM   8036  CG  TRP A 524      25.834  16.054   4.287  1.00  1.770          C  
ATOM   8037  CD1 TRP A 524      25.966  16.758   5.427  1.00  1.770          C  
ATOM   8038  CD2 TRP A 524      26.234  14.731   4.600  1.00  1.770          C  
ATOM   8039  NE1 TRP A 524      26.454  15.966   6.390  1.00  1.770          N  
ATOM   8040  CE2 TRP A 524      26.622  14.734   5.904  1.00  1.770          C  
ATOM   8041  CE3 TRP A 524      26.311  13.565   3.892  1.00  1.770          C  
ATOM   8042  CZ2 TRP A 524      27.094  13.633   6.506  1.00  1.770          C  
ATOM   8043  CZ3 TRP A 524      26.759  12.457   4.537  1.00  1.770          C  
ATOM   8044  CH2 TRP A 524      27.143  12.487   5.793  1.00  1.770          C  
ATOM   8045  H   TRP A 524      28.133  17.150   3.790  1.00  1.620          H  
ATOM   8046  HA  TRP A 524      27.200  15.870   2.054  1.00  1.480          H  
ATOM   8047 1HB  TRP A 524      24.877  17.503   3.143  1.00  2.120          H  
ATOM   8048 2HB  TRP A 524      24.784  15.864   2.509  1.00  2.120          H  
ATOM   8049  HD1 TRP A 524      25.754  17.819   5.534  1.00  2.120          H  
ATOM   8050  HE1 TRP A 524      26.710  16.215   7.350  1.00  2.120          H  
ATOM   8051  HE3 TRP A 524      26.022  13.518   2.879  1.00  2.120          H  
ATOM   8052  HZ2 TRP A 524      27.409  13.671   7.522  1.00  2.120          H  
ATOM   8053  HZ3 TRP A 524      26.815  11.557   4.020  1.00  2.120          H  
ATOM   8054  HH2 TRP A 524      27.504  11.575   6.244  1.00  2.120          H  
ATOM   8055  N   SER A 525      27.172  18.035   0.065  1.00  1.150          N  
ATOM   8056  CA  SER A 525      26.780  18.602  -1.223  1.00  1.360          C  
ATOM   8057  C   SER A 525      26.847  17.702  -2.464  1.00  1.090          C  
ATOM   8058  O   SER A 525      26.369  18.105  -3.531  1.00  1.400          O  
ATOM   8059  CB  SER A 525      27.622  19.843  -1.477  1.00  1.820          C  
ATOM   8060  OG  SER A 525      28.970  19.520  -1.712  1.00  1.820          O  
ATOM   8061  H   SER A 525      28.106  18.221   0.394  1.00  1.380          H  
ATOM   8062  HA  SER A 525      25.745  18.926  -1.117  1.00  1.630          H  
ATOM   8063 1HB  SER A 525      27.220  20.391  -2.327  1.00  2.180          H  
ATOM   8064 2HB  SER A 525      27.553  20.496  -0.605  1.00  2.180          H  
ATOM   8065  HG  SER A 525      29.449  20.353  -1.670  1.00  2.180          H  
ATOM   8066  N   THR A 526      27.468  16.522  -2.371  1.00  0.710          N  
ATOM   8067  CA  THR A 526      27.675  15.664  -3.544  1.00  0.560          C  
ATOM   8068  C   THR A 526      27.223  14.240  -3.278  1.00  0.410          C  
ATOM   8069  O   THR A 526      27.727  13.296  -3.877  1.00  0.720          O  
ATOM   8070  CB  THR A 526      29.152  15.676  -4.009  1.00  0.840          C  
ATOM   8071  OG1 THR A 526      30.014  15.249  -2.947  1.00  0.840          O  
ATOM   8072  CG2 THR A 526      29.552  17.074  -4.425  1.00  0.840          C  
ATOM   8073  H   THR A 526      27.810  16.167  -1.475  1.00  0.850          H  
ATOM   8074  HA  THR A 526      27.068  16.049  -4.361  1.00  0.670          H  
ATOM   8075  HB  THR A 526      29.265  14.998  -4.856  1.00  1.010          H  
ATOM   8076  HG1 THR A 526      30.906  15.160  -3.292  1.00  1.010          H  
ATOM   8077 1HG2 THR A 526      30.586  17.070  -4.761  1.00  1.010          H  
ATOM   8078 2HG2 THR A 526      28.906  17.408  -5.237  1.00  1.010          H  
ATOM   8079 3HG2 THR A 526      29.454  17.750  -3.586  1.00  1.010          H  
ATOM   8080  N   VAL A 527      26.274  14.112  -2.372  1.00  0.400          N  
ATOM   8081  CA  VAL A 527      25.737  12.852  -1.871  1.00  0.420          C  
ATOM   8082  C   VAL A 527      24.949  12.069  -2.909  1.00  0.360          C  
ATOM   8083  O   VAL A 527      24.002  12.608  -3.491  1.00  0.520          O  
ATOM   8084  CB  VAL A 527      24.730  13.166  -0.720  1.00  0.580          C  
ATOM   8085  CG1 VAL A 527      24.089  11.951  -0.189  1.00  0.580          C  
ATOM   8086  CG2 VAL A 527      25.362  13.841   0.339  1.00  0.580          C  
ATOM   8087  H   VAL A 527      25.922  14.976  -1.987  1.00  0.480          H  
ATOM   8088  HA  VAL A 527      26.567  12.247  -1.509  1.00  0.500          H  
ATOM   8089  HB  VAL A 527      23.945  13.795  -1.122  1.00  0.700          H  
ATOM   8090 1HG1 VAL A 527      23.382  12.237   0.590  1.00  0.700          H  
ATOM   8091 2HG1 VAL A 527      23.580  11.426  -0.956  1.00  0.700          H  
ATOM   8092 3HG1 VAL A 527      24.821  11.334   0.224  1.00  0.700          H  
ATOM   8093 1HG2 VAL A 527      24.631  14.064   1.102  1.00  0.700          H  
ATOM   8094 2HG2 VAL A 527      26.145  13.216   0.740  1.00  0.700          H  
ATOM   8095 3HG2 VAL A 527      25.767  14.749  -0.030  1.00  0.700          H  
ATOM   8096  N   LEU A 528      25.256  10.773  -3.063  1.00  0.290          N  
ATOM   8097  CA  LEU A 528      24.482   9.944  -3.994  1.00  0.260          C  
ATOM   8098  C   LEU A 528      23.017  10.033  -3.556  1.00  0.210          C  
ATOM   8099  O   LEU A 528      22.691   9.676  -2.412  1.00  0.220          O  
ATOM   8100  CB  LEU A 528      24.950   8.475  -3.899  1.00  0.380          C  
ATOM   8101  CG  LEU A 528      24.306   7.420  -4.872  1.00  0.380          C  
ATOM   8102  CD1 LEU A 528      24.758   7.703  -6.278  1.00  0.380          C  
ATOM   8103  CD2 LEU A 528      24.713   5.990  -4.453  1.00  0.380          C  
ATOM   8104  H   LEU A 528      26.065  10.407  -2.549  1.00  0.350          H  
ATOM   8105  HA  LEU A 528      24.584  10.337  -5.004  1.00  0.310          H  
ATOM   8106 1HB  LEU A 528      25.999   8.453  -4.077  1.00  0.450          H  
ATOM   8107 2HB  LEU A 528      24.827   8.147  -2.906  1.00  0.450          H  
ATOM   8108  HG  LEU A 528      23.212   7.506  -4.838  1.00  0.450          H  
ATOM   8109 1HD1 LEU A 528      24.310   6.978  -6.946  1.00  0.450          H  
ATOM   8110 2HD1 LEU A 528      24.460   8.702  -6.582  1.00  0.450          H  
ATOM   8111 3HD1 LEU A 528      25.840   7.622  -6.316  1.00  0.450          H  
ATOM   8112 1HD2 LEU A 528      24.261   5.267  -5.133  1.00  0.450          H  
ATOM   8113 2HD2 LEU A 528      25.802   5.896  -4.490  1.00  0.450          H  
ATOM   8114 3HD2 LEU A 528      24.366   5.800  -3.438  1.00  0.450          H  
ATOM   8115  N   SER A 529      22.122  10.426  -4.472  1.00  0.190          N  
ATOM   8116  CA  SER A 529      20.706  10.596  -4.123  1.00  0.200          C  
ATOM   8117  C   SER A 529      19.973   9.283  -3.965  1.00  0.160          C  
ATOM   8118  O   SER A 529      20.472   8.229  -4.377  1.00  0.140          O  
ATOM   8119  CB  SER A 529      19.984  11.476  -5.125  1.00  0.280          C  
ATOM   8120  OG  SER A 529      19.810  10.844  -6.347  1.00  0.280          O  
ATOM   8121  H   SER A 529      22.452  10.679  -5.416  1.00  0.230          H  
ATOM   8122  HA  SER A 529      20.653  11.116  -3.200  1.00  0.240          H  
ATOM   8123 1HB  SER A 529      19.015  11.768  -4.721  1.00  0.330          H  
ATOM   8124 2HB  SER A 529      20.563  12.386  -5.271  1.00  0.330          H  
ATOM   8125  HG  SER A 529      19.505  11.534  -6.958  1.00  0.330          H  
ATOM   8126  N   GLU A 530      18.769   9.336  -3.372  1.00  0.190          N  
ATOM   8127  CA  GLU A 530      17.951   8.145  -3.220  1.00  0.180          C  
ATOM   8128  C   GLU A 530      17.595   7.652  -4.604  1.00  0.130          C  
ATOM   8129  O   GLU A 530      17.554   6.448  -4.871  1.00  0.150          O  
ATOM   8130  CB  GLU A 530      16.636   8.482  -2.507  1.00  0.260          C  
ATOM   8131  CG  GLU A 530      16.769   9.052  -1.112  1.00  0.260          C  
ATOM   8132  CD  GLU A 530      17.042  10.547  -1.127  1.00  0.260          C  
ATOM   8133  OE1 GLU A 530      17.133  11.099  -2.203  1.00  0.260          O  
ATOM   8134  OE2 GLU A 530      17.201  11.126  -0.075  1.00  0.260          O  
ATOM   8135  H   GLU A 530      18.387  10.226  -3.038  1.00  0.230          H  
ATOM   8136  HA  GLU A 530      18.508   7.377  -2.690  1.00  0.220          H  
ATOM   8137 1HB  GLU A 530      16.066   9.189  -3.109  1.00  0.310          H  
ATOM   8138 2HB  GLU A 530      16.035   7.575  -2.424  1.00  0.310          H  
ATOM   8139 1HG  GLU A 530      15.857   8.858  -0.553  1.00  0.310          H  
ATOM   8140 2HG  GLU A 530      17.593   8.550  -0.616  1.00  0.310          H  
ATOM   8141  N   ALA A 531      17.323   8.621  -5.486  1.00  0.150          N  
ATOM   8142  CA  ALA A 531      16.965   8.345  -6.857  1.00  0.160          C  
ATOM   8143  C   ALA A 531      18.120   7.706  -7.587  1.00  0.150          C  
ATOM   8144  O   ALA A 531      17.916   6.725  -8.294  1.00  0.160          O  
ATOM   8145  CB  ALA A 531      16.556   9.617  -7.563  1.00  0.220          C  
ATOM   8146  H   ALA A 531      17.367   9.579  -5.172  1.00  0.180          H  
ATOM   8147  HA  ALA A 531      16.129   7.646  -6.857  1.00  0.190          H  
ATOM   8148 1HB  ALA A 531      16.273   9.386  -8.591  1.00  0.260          H  
ATOM   8149 2HB  ALA A 531      15.709  10.063  -7.044  1.00  0.260          H  
ATOM   8150 3HB  ALA A 531      17.389  10.315  -7.567  1.00  0.260          H  
ATOM   8151  N   GLU A 532      19.337   8.233  -7.397  1.00  0.160          N  
ATOM   8152  CA  GLU A 532      20.501   7.660  -8.058  1.00  0.170          C  
ATOM   8153  C   GLU A 532      20.764   6.245  -7.581  1.00  0.140          C  
ATOM   8154  O   GLU A 532      21.143   5.393  -8.385  1.00  0.140          O  
ATOM   8155  CB  GLU A 532      21.742   8.524  -7.867  1.00  0.230          C  
ATOM   8156  CG  GLU A 532      21.745   9.827  -8.663  1.00  0.230          C  
ATOM   8157  CD  GLU A 532      22.913  10.744  -8.348  1.00  0.230          C  
ATOM   8158  OE1 GLU A 532      23.208  10.985  -7.186  1.00  0.230          O  
ATOM   8159  OE2 GLU A 532      23.527  11.196  -9.284  1.00  0.230          O  
ATOM   8160  H   GLU A 532      19.445   9.067  -6.826  1.00  0.190          H  
ATOM   8161  HA  GLU A 532      20.294   7.621  -9.128  1.00  0.200          H  
ATOM   8162 1HB  GLU A 532      21.863   8.757  -6.811  1.00  0.280          H  
ATOM   8163 2HB  GLU A 532      22.606   7.960  -8.189  1.00  0.280          H  
ATOM   8164 1HG  GLU A 532      21.799   9.563  -9.719  1.00  0.280          H  
ATOM   8165 2HG  GLU A 532      20.814  10.350  -8.518  1.00  0.280          H  
ATOM   8166  N   PHE A 533      20.586   5.989  -6.280  1.00  0.120          N  
ATOM   8167  CA  PHE A 533      20.749   4.653  -5.730  1.00  0.110          C  
ATOM   8168  C   PHE A 533      19.713   3.742  -6.385  1.00  0.100          C  
ATOM   8169  O   PHE A 533      20.005   2.601  -6.751  1.00  0.100          O  
ATOM   8170  CB  PHE A 533      20.615   4.636  -4.226  1.00  0.160          C  
ATOM   8171  CG  PHE A 533      20.863   3.282  -3.609  1.00  0.160          C  
ATOM   8172  CD1 PHE A 533      22.165   2.839  -3.359  1.00  0.160          C  
ATOM   8173  CD2 PHE A 533      19.814   2.455  -3.279  1.00  0.160          C  
ATOM   8174  CE1 PHE A 533      22.389   1.606  -2.784  1.00  0.160          C  
ATOM   8175  CE2 PHE A 533      20.039   1.224  -2.709  1.00  0.160          C  
ATOM   8176  CZ  PHE A 533      21.319   0.806  -2.459  1.00  0.160          C  
ATOM   8177  H   PHE A 533      20.347   6.761  -5.650  1.00  0.140          H  
ATOM   8178  HA  PHE A 533      21.743   4.289  -5.985  1.00  0.130          H  
ATOM   8179 1HB  PHE A 533      21.328   5.343  -3.811  1.00  0.190          H  
ATOM   8180 2HB  PHE A 533      19.617   4.972  -3.942  1.00  0.190          H  
ATOM   8181  HD1 PHE A 533      23.008   3.481  -3.615  1.00  0.190          H  
ATOM   8182  HD2 PHE A 533      18.803   2.793  -3.472  1.00  0.190          H  
ATOM   8183  HE1 PHE A 533      23.408   1.267  -2.585  1.00  0.190          H  
ATOM   8184  HE2 PHE A 533      19.207   0.584  -2.453  1.00  0.190          H  
ATOM   8185  HZ  PHE A 533      21.480  -0.157  -2.004  1.00  0.190          H  
ATOM   8186  N   ALA A 534      18.460   4.199  -6.466  1.00  0.100          N  
ATOM   8187  CA  ALA A 534      17.453   3.386  -7.113  1.00  0.110          C  
ATOM   8188  C   ALA A 534      17.830   3.112  -8.574  1.00  0.120          C  
ATOM   8189  O   ALA A 534      17.661   1.984  -9.047  1.00  0.120          O  
ATOM   8190  CB  ALA A 534      16.109   4.075  -7.053  1.00  0.150          C  
ATOM   8191  H   ALA A 534      18.205   5.113  -6.078  1.00  0.120          H  
ATOM   8192  HA  ALA A 534      17.402   2.437  -6.589  1.00  0.130          H  
ATOM   8193 1HB  ALA A 534      15.370   3.446  -7.521  1.00  0.180          H  
ATOM   8194 2HB  ALA A 534      15.841   4.255  -6.016  1.00  0.180          H  
ATOM   8195 3HB  ALA A 534      16.166   5.023  -7.578  1.00  0.180          H  
ATOM   8196  N   GLU A 535      18.371   4.120  -9.292  1.00  0.120          N  
ATOM   8197  CA  GLU A 535      18.792   3.917 -10.679  1.00  0.130          C  
ATOM   8198  C   GLU A 535      19.921   2.901 -10.737  1.00  0.120          C  
ATOM   8199  O   GLU A 535      19.932   2.032 -11.606  1.00  0.120          O  
ATOM   8200  CB  GLU A 535      19.235   5.220 -11.353  1.00  0.180          C  
ATOM   8201  CG  GLU A 535      18.123   6.218 -11.656  1.00  0.180          C  
ATOM   8202  CD  GLU A 535      18.639   7.461 -12.345  1.00  0.180          C  
ATOM   8203  OE1 GLU A 535      19.831   7.547 -12.555  1.00  0.180          O  
ATOM   8204  OE2 GLU A 535      17.852   8.315 -12.666  1.00  0.180          O  
ATOM   8205  H   GLU A 535      18.440   5.053  -8.876  1.00  0.140          H  
ATOM   8206  HA  GLU A 535      17.948   3.520 -11.241  1.00  0.160          H  
ATOM   8207 1HB  GLU A 535      19.957   5.721 -10.715  1.00  0.210          H  
ATOM   8208 2HB  GLU A 535      19.731   5.002 -12.283  1.00  0.210          H  
ATOM   8209 1HG  GLU A 535      17.390   5.735 -12.301  1.00  0.210          H  
ATOM   8210 2HG  GLU A 535      17.625   6.494 -10.737  1.00  0.210          H  
ATOM   8211  N   LEU A 536      20.838   2.956  -9.770  1.00  0.110          N  
ATOM   8212  CA  LEU A 536      21.918   1.992  -9.685  1.00  0.100          C  
ATOM   8213  C   LEU A 536      21.354   0.595  -9.626  1.00  0.090          C  
ATOM   8214  O   LEU A 536      21.757  -0.278 -10.392  1.00  0.090          O  
ATOM   8215  CB  LEU A 536      22.721   2.231  -8.392  1.00  0.140          C  
ATOM   8216  CG  LEU A 536      23.774   1.218  -7.998  1.00  0.140          C  
ATOM   8217  CD1 LEU A 536      24.860   1.185  -8.969  1.00  0.140          C  
ATOM   8218  CD2 LEU A 536      24.256   1.550  -6.606  1.00  0.140          C  
ATOM   8219  H   LEU A 536      20.810   3.736  -9.111  1.00  0.130          H  
ATOM   8220  HA  LEU A 536      22.549   2.095 -10.564  1.00  0.120          H  
ATOM   8221 1HB  LEU A 536      23.200   3.207  -8.468  1.00  0.170          H  
ATOM   8222 2HB  LEU A 536      22.065   2.267  -7.586  1.00  0.170          H  
ATOM   8223  HG  LEU A 536      23.328   0.236  -7.982  1.00  0.170          H  
ATOM   8224 1HD1 LEU A 536      25.569   0.432  -8.645  1.00  0.170          H  
ATOM   8225 2HD1 LEU A 536      24.478   0.928  -9.948  1.00  0.170          H  
ATOM   8226 3HD1 LEU A 536      25.336   2.154  -9.007  1.00  0.170          H  
ATOM   8227 1HD2 LEU A 536      24.993   0.809  -6.294  1.00  0.170          H  
ATOM   8228 2HD2 LEU A 536      24.702   2.546  -6.610  1.00  0.170          H  
ATOM   8229 3HD2 LEU A 536      23.407   1.533  -5.917  1.00  0.170          H  
ATOM   8230  N   CYS A 537      20.422   0.378  -8.708  1.00  0.080          N  
ATOM   8231  CA  CYS A 537      19.851  -0.938  -8.542  1.00  0.080          C  
ATOM   8232  C   CYS A 537      19.069  -1.370  -9.791  1.00  0.080          C  
ATOM   8233  O   CYS A 537      19.146  -2.530 -10.212  1.00  0.100          O  
ATOM   8234  CB  CYS A 537      18.953  -0.963  -7.308  1.00  0.110          C  
ATOM   8235  SG  CYS A 537      19.850  -0.801  -5.724  1.00  0.110          S  
ATOM   8236  H   CYS A 537      20.141   1.152  -8.098  1.00  0.100          H  
ATOM   8237  HA  CYS A 537      20.666  -1.641  -8.381  1.00  0.100          H  
ATOM   8238 1HB  CYS A 537      18.218  -0.157  -7.373  1.00  0.130          H  
ATOM   8239 2HB  CYS A 537      18.429  -1.897  -7.286  1.00  0.130          H  
ATOM   8240  HG  CYS A 537      20.186   0.495  -5.887  1.00  0.130          H  
ATOM   8241  N   GLU A 538      18.366  -0.446 -10.437  1.00  0.080          N  
ATOM   8242  CA  GLU A 538      17.603  -0.821 -11.616  1.00  0.100          C  
ATOM   8243  C   GLU A 538      18.531  -1.197 -12.796  1.00  0.110          C  
ATOM   8244  O   GLU A 538      18.304  -2.191 -13.507  1.00  0.160          O  
ATOM   8245  CB  GLU A 538      16.686   0.344 -12.008  1.00  0.130          C  
ATOM   8246  CG  GLU A 538      15.644   0.065 -13.095  1.00  0.130          C  
ATOM   8247  CD  GLU A 538      14.574  -0.931 -12.664  1.00  0.130          C  
ATOM   8248  OE1 GLU A 538      14.545  -1.313 -11.503  1.00  0.130          O  
ATOM   8249  OE2 GLU A 538      13.741  -1.253 -13.479  1.00  0.130          O  
ATOM   8250  H   GLU A 538      18.292   0.503 -10.053  1.00  0.100          H  
ATOM   8251  HA  GLU A 538      16.994  -1.674 -11.353  1.00  0.120          H  
ATOM   8252 1HB  GLU A 538      16.160   0.695 -11.120  1.00  0.160          H  
ATOM   8253 2HB  GLU A 538      17.306   1.174 -12.357  1.00  0.160          H  
ATOM   8254 1HG  GLU A 538      15.161   1.001 -13.362  1.00  0.160          H  
ATOM   8255 2HG  GLU A 538      16.154  -0.316 -13.984  1.00  0.160          H  
ATOM   8256  N   HIS A 539      19.611  -0.436 -12.987  1.00  0.110          N  
ATOM   8257  CA  HIS A 539      20.508  -0.694 -14.102  1.00  0.130          C  
ATOM   8258  C   HIS A 539      21.469  -1.850 -13.832  1.00  0.120          C  
ATOM   8259  O   HIS A 539      21.955  -2.480 -14.774  1.00  0.140          O  
ATOM   8260  CB  HIS A 539      21.305   0.559 -14.459  1.00  0.170          C  
ATOM   8261  CG  HIS A 539      20.472   1.691 -15.013  1.00  0.170          C  
ATOM   8262  ND1 HIS A 539      19.777   1.621 -16.220  1.00  0.170          N  
ATOM   8263  CD2 HIS A 539      20.247   2.924 -14.521  1.00  0.170          C  
ATOM   8264  CE1 HIS A 539      19.159   2.773 -16.426  1.00  0.170          C  
ATOM   8265  NE2 HIS A 539      19.441   3.589 -15.416  1.00  0.170          N  
ATOM   8266  H   HIS A 539      19.765   0.384 -12.392  1.00  0.130          H  
ATOM   8267  HA  HIS A 539      19.914  -0.961 -14.973  1.00  0.160          H  
ATOM   8268 1HB  HIS A 539      21.809   0.922 -13.557  1.00  0.210          H  
ATOM   8269 2HB  HIS A 539      22.075   0.306 -15.183  1.00  0.210          H  
ATOM   8270  HD1 HIS A 539      19.897   0.959 -16.965  1.00  0.210          H  
ATOM   8271  HD2 HIS A 539      20.596   3.420 -13.627  1.00  0.210          H  
ATOM   8272  HE1 HIS A 539      18.560   2.929 -17.323  1.00  0.210          H  
ATOM   8273  N   GLN A 540      21.778  -2.114 -12.564  1.00  0.100          N  
ATOM   8274  CA  GLN A 540      22.709  -3.172 -12.229  1.00  0.110          C  
ATOM   8275  C   GLN A 540      22.091  -4.481 -11.731  1.00  0.100          C  
ATOM   8276  O   GLN A 540      22.746  -5.515 -11.812  1.00  0.180          O  
ATOM   8277  CB  GLN A 540      23.665  -2.667 -11.171  1.00  0.150          C  
ATOM   8278  CG  GLN A 540      24.512  -1.494 -11.576  1.00  0.150          C  
ATOM   8279  CD  GLN A 540      25.355  -1.820 -12.707  1.00  0.150          C  
ATOM   8280  OE1 GLN A 540      25.743  -2.985 -12.838  1.00  0.150          O  
ATOM   8281  NE2 GLN A 540      25.693  -0.834 -13.531  1.00  0.150          N  
ATOM   8282  H   GLN A 540      21.418  -1.519 -11.814  1.00  0.120          H  
ATOM   8283  HA  GLN A 540      23.272  -3.414 -13.128  1.00  0.130          H  
ATOM   8284 1HB  GLN A 540      23.087  -2.361 -10.311  1.00  0.180          H  
ATOM   8285 2HB  GLN A 540      24.302  -3.467 -10.868  1.00  0.180          H  
ATOM   8286 1HG  GLN A 540      23.864  -0.664 -11.857  1.00  0.180          H  
ATOM   8287 2HG  GLN A 540      25.149  -1.213 -10.755  1.00  0.180          H  
ATOM   8288 1HE2 GLN A 540      26.288  -1.019 -14.322  1.00  0.180          H  
ATOM   8289 2HE2 GLN A 540      25.361   0.098 -13.379  1.00  0.180          H  
ATOM   8290  N   LEU A 541      20.890  -4.445 -11.135  1.00  0.070          N  
ATOM   8291  CA  LEU A 541      20.292  -5.662 -10.593  1.00  0.060          C  
ATOM   8292  C   LEU A 541      19.029  -6.051 -11.364  1.00  0.050          C  
ATOM   8293  O   LEU A 541      18.886  -7.206 -11.793  1.00  0.050          O  
ATOM   8294  CB  LEU A 541      19.937  -5.436  -9.111  1.00  0.090          C  
ATOM   8295  CG  LEU A 541      21.118  -4.999  -8.215  1.00  0.090          C  
ATOM   8296  CD1 LEU A 541      20.619  -4.757  -6.779  1.00  0.090          C  
ATOM   8297  CD2 LEU A 541      22.234  -6.019  -8.279  1.00  0.090          C  
ATOM   8298  H   LEU A 541      20.383  -3.574 -11.031  1.00  0.080          H  
ATOM   8299  HA  LEU A 541      20.986  -6.484 -10.701  1.00  0.070          H  
ATOM   8300 1HB  LEU A 541      19.157  -4.685  -9.038  1.00  0.110          H  
ATOM   8301 2HB  LEU A 541      19.547  -6.368  -8.709  1.00  0.110          H  
ATOM   8302  HG  LEU A 541      21.497  -4.051  -8.590  1.00  0.110          H  
ATOM   8303 1HD1 LEU A 541      21.444  -4.410  -6.156  1.00  0.110          H  
ATOM   8304 2HD1 LEU A 541      19.838  -3.998  -6.790  1.00  0.110          H  
ATOM   8305 3HD1 LEU A 541      20.219  -5.682  -6.367  1.00  0.110          H  
ATOM   8306 1HD2 LEU A 541      23.058  -5.673  -7.702  1.00  0.110          H  
ATOM   8307 2HD2 LEU A 541      21.894  -6.987  -7.907  1.00  0.110          H  
ATOM   8308 3HD2 LEU A 541      22.574  -6.124  -9.291  1.00  0.110          H  
ATOM   8309  N   THR A 542      18.125  -5.076 -11.570  1.00  0.060          N  
ATOM   8310  CA  THR A 542      16.853  -5.349 -12.254  1.00  0.060          C  
ATOM   8311  C   THR A 542      17.134  -5.734 -13.698  1.00  0.070          C  
ATOM   8312  O   THR A 542      16.544  -6.673 -14.224  1.00  0.090          O  
ATOM   8313  CB  THR A 542      15.855  -4.173 -12.211  1.00  0.080          C  
ATOM   8314  OG1 THR A 542      15.565  -3.820 -10.847  1.00  0.080          O  
ATOM   8315  CG2 THR A 542      14.525  -4.607 -12.879  1.00  0.080          C  
ATOM   8316  H   THR A 542      18.315  -4.140 -11.202  1.00  0.070          H  
ATOM   8317  HA  THR A 542      16.376  -6.194 -11.767  1.00  0.070          H  
ATOM   8318  HB  THR A 542      16.250  -3.326 -12.735  1.00  0.100          H  
ATOM   8319  HG1 THR A 542      15.061  -2.961 -10.860  1.00  0.100          H  
ATOM   8320 1HG2 THR A 542      13.811  -3.784 -12.837  1.00  0.100          H  
ATOM   8321 2HG2 THR A 542      14.702  -4.864 -13.903  1.00  0.100          H  
ATOM   8322 3HG2 THR A 542      14.110  -5.466 -12.363  1.00  0.100          H  
ATOM   8323  N   HIS A 543      18.048  -5.027 -14.359  1.00  0.090          N  
ATOM   8324  CA  HIS A 543      18.396  -5.344 -15.744  1.00  0.140          C  
ATOM   8325  C   HIS A 543      18.778  -6.824 -15.895  1.00  0.090          C  
ATOM   8326  O   HIS A 543      18.253  -7.511 -16.777  1.00  0.100          O  
ATOM   8327  CB  HIS A 543      19.547  -4.451 -16.220  1.00  0.180          C  
ATOM   8328  CG  HIS A 543      19.940  -4.665 -17.648  1.00  0.180          C  
ATOM   8329  ND1 HIS A 543      19.152  -4.258 -18.703  1.00  0.180          N  
ATOM   8330  CD2 HIS A 543      21.039  -5.223 -18.197  1.00  0.180          C  
ATOM   8331  CE1 HIS A 543      19.749  -4.573 -19.832  1.00  0.180          C  
ATOM   8332  NE2 HIS A 543      20.891  -5.153 -19.550  1.00  0.180          N  
ATOM   8333  H   HIS A 543      18.454  -4.203 -13.909  1.00  0.110          H  
ATOM   8334  HA  HIS A 543      17.541  -5.162 -16.389  1.00  0.170          H  
ATOM   8335 1HB  HIS A 543      19.273  -3.404 -16.088  1.00  0.210          H  
ATOM   8336 2HB  HIS A 543      20.427  -4.633 -15.599  1.00  0.210          H  
ATOM   8337  HD2 HIS A 543      21.883  -5.647 -17.663  1.00  0.210          H  
ATOM   8338  HE1 HIS A 543      19.369  -4.385 -20.823  1.00  0.210          H  
ATOM   8339  HE2 HIS A 543      21.558  -5.497 -20.227  1.00  0.210          H  
ATOM   8340  N   HIS A 544      19.658  -7.327 -15.023  1.00  0.080          N  
ATOM   8341  CA  HIS A 544      20.090  -8.721 -15.075  1.00  0.060          C  
ATOM   8342  C   HIS A 544      18.906  -9.658 -14.839  1.00  0.060          C  
ATOM   8343  O   HIS A 544      18.757 -10.663 -15.542  1.00  0.070          O  
ATOM   8344  CB  HIS A 544      21.213  -8.956 -14.071  1.00  0.090          C  
ATOM   8345  CG  HIS A 544      22.509  -8.284 -14.486  1.00  0.090          C  
ATOM   8346  ND1 HIS A 544      22.544  -7.253 -15.396  1.00  0.090          N  
ATOM   8347  CD2 HIS A 544      23.782  -8.490 -14.118  1.00  0.090          C  
ATOM   8348  CE1 HIS A 544      23.786  -6.857 -15.561  1.00  0.090          C  
ATOM   8349  NE2 HIS A 544      24.552  -7.578 -14.795  1.00  0.090          N  
ATOM   8350  H   HIS A 544      20.075  -6.711 -14.337  1.00  0.100          H  
ATOM   8351  HA  HIS A 544      20.482  -8.943 -16.064  1.00  0.070          H  
ATOM   8352 1HB  HIS A 544      20.902  -8.562 -13.089  1.00  0.110          H  
ATOM   8353 2HB  HIS A 544      21.401 -10.006 -13.950  1.00  0.110          H  
ATOM   8354  HD2 HIS A 544      24.134  -9.220 -13.419  1.00  0.110          H  
ATOM   8355  HE1 HIS A 544      24.120  -6.063 -16.216  1.00  0.110          H  
ATOM   8356  HE2 HIS A 544      25.571  -7.462 -14.730  1.00  0.110          H  
ATOM   8357  N   PHE A 545      18.029  -9.301 -13.888  1.00  0.060          N  
ATOM   8358  CA  PHE A 545      16.795 -10.047 -13.637  1.00  0.080          C  
ATOM   8359  C   PHE A 545      15.929 -10.141 -14.892  1.00  0.080          C  
ATOM   8360  O   PHE A 545      15.500 -11.236 -15.266  1.00  0.090          O  
ATOM   8361  CB  PHE A 545      16.008  -9.402 -12.488  1.00  0.100          C  
ATOM   8362  CG  PHE A 545      14.580  -9.829 -12.359  1.00  0.100          C  
ATOM   8363  CD1 PHE A 545      14.200 -11.019 -11.807  1.00  0.100          C  
ATOM   8364  CD2 PHE A 545      13.587  -8.970 -12.815  1.00  0.100          C  
ATOM   8365  CE1 PHE A 545      12.861 -11.349 -11.717  1.00  0.100          C  
ATOM   8366  CE2 PHE A 545      12.265  -9.308 -12.727  1.00  0.100          C  
ATOM   8367  CZ  PHE A 545      11.901 -10.496 -12.180  1.00  0.100          C  
ATOM   8368  H   PHE A 545      18.243  -8.489 -13.298  1.00  0.070          H  
ATOM   8369  HA  PHE A 545      17.067 -11.054 -13.338  1.00  0.100          H  
ATOM   8370 1HB  PHE A 545      16.513  -9.635 -11.554  1.00  0.120          H  
ATOM   8371 2HB  PHE A 545      16.025  -8.344 -12.586  1.00  0.120          H  
ATOM   8372  HD1 PHE A 545      14.950 -11.697 -11.447  1.00  0.120          H  
ATOM   8373  HD2 PHE A 545      13.879  -8.013 -13.253  1.00  0.120          H  
ATOM   8374  HE1 PHE A 545      12.566 -12.299 -11.283  1.00  0.120          H  
ATOM   8375  HE2 PHE A 545      11.511  -8.644 -13.089  1.00  0.120          H  
ATOM   8376  HZ  PHE A 545      10.842 -10.763 -12.114  1.00  0.120          H  
ATOM   8377  N   ARG A 546      15.674  -9.001 -15.544  1.00  0.070          N  
ATOM   8378  CA  ARG A 546      14.847  -8.962 -16.747  1.00  0.080          C  
ATOM   8379  C   ARG A 546      15.423  -9.813 -17.872  1.00  0.090          C  
ATOM   8380  O   ARG A 546      14.677 -10.412 -18.646  1.00  0.150          O  
ATOM   8381  CB  ARG A 546      14.639  -7.536 -17.224  1.00  0.110          C  
ATOM   8382  CG  ARG A 546      13.667  -6.734 -16.384  1.00  0.110          C  
ATOM   8383  CD  ARG A 546      13.470  -5.348 -16.886  1.00  0.110          C  
ATOM   8384  NE  ARG A 546      14.637  -4.512 -16.640  1.00  0.110          N  
ATOM   8385  CZ  ARG A 546      14.804  -3.239 -17.069  1.00  0.110          C  
ATOM   8386  NH1 ARG A 546      13.879  -2.621 -17.802  1.00  0.110          N  
ATOM   8387  NH2 ARG A 546      15.914  -2.589 -16.746  1.00  0.110          N  
ATOM   8388  H   ARG A 546      16.060  -8.137 -15.163  1.00  0.080          H  
ATOM   8389  HA  ARG A 546      13.866  -9.361 -16.489  1.00  0.100          H  
ATOM   8390 1HB  ARG A 546      15.597  -7.015 -17.227  1.00  0.130          H  
ATOM   8391 2HB  ARG A 546      14.267  -7.549 -18.240  1.00  0.130          H  
ATOM   8392 1HG  ARG A 546      12.710  -7.241 -16.422  1.00  0.130          H  
ATOM   8393 2HG  ARG A 546      14.018  -6.694 -15.358  1.00  0.130          H  
ATOM   8394 1HD  ARG A 546      13.278  -5.376 -17.962  1.00  0.130          H  
ATOM   8395 2HD  ARG A 546      12.616  -4.903 -16.376  1.00  0.130          H  
ATOM   8396  HE  ARG A 546      15.389  -4.918 -16.093  1.00  0.130          H  
ATOM   8397 1HH1 ARG A 546      13.005  -3.081 -18.091  1.00  0.130          H  
ATOM   8398 2HH1 ARG A 546      14.035  -1.671 -18.104  1.00  0.130          H  
ATOM   8399 1HH2 ARG A 546      16.621  -3.041 -16.182  1.00  0.130          H  
ATOM   8400 2HH2 ARG A 546      16.054  -1.639 -17.054  1.00  0.130          H  
ATOM   8401  N   VAL A 547      16.747  -9.864 -17.984  1.00  0.080          N  
ATOM   8402  CA  VAL A 547      17.344 -10.707 -18.999  1.00  0.090          C  
ATOM   8403  C   VAL A 547      17.210 -12.183 -18.615  1.00  0.090          C  
ATOM   8404  O   VAL A 547      16.686 -12.980 -19.395  1.00  0.090          O  
ATOM   8405  CB  VAL A 547      18.821 -10.338 -19.236  1.00  0.120          C  
ATOM   8406  CG1 VAL A 547      19.487 -11.362 -20.186  1.00  0.120          C  
ATOM   8407  CG2 VAL A 547      18.873  -8.930 -19.840  1.00  0.120          C  
ATOM   8408  H   VAL A 547      17.322  -9.279 -17.366  1.00  0.100          H  
ATOM   8409  HA  VAL A 547      16.805 -10.546 -19.932  1.00  0.110          H  
ATOM   8410  HB  VAL A 547      19.362 -10.351 -18.284  1.00  0.150          H  
ATOM   8411 1HG1 VAL A 547      20.511 -11.089 -20.351  1.00  0.150          H  
ATOM   8412 2HG1 VAL A 547      19.458 -12.357 -19.747  1.00  0.150          H  
ATOM   8413 3HG1 VAL A 547      18.964 -11.371 -21.138  1.00  0.150          H  
ATOM   8414 1HG2 VAL A 547      19.891  -8.631 -20.022  1.00  0.150          H  
ATOM   8415 2HG2 VAL A 547      18.334  -8.930 -20.768  1.00  0.150          H  
ATOM   8416 3HG2 VAL A 547      18.412  -8.219 -19.160  1.00  0.150          H  
ATOM   8417  N   ALA A 548      17.598 -12.553 -17.383  1.00  0.110          N  
ATOM   8418  CA  ALA A 548      17.534 -13.955 -16.949  1.00  0.140          C  
ATOM   8419  C   ALA A 548      16.113 -14.500 -17.051  1.00  0.150          C  
ATOM   8420  O   ALA A 548      15.900 -15.646 -17.460  1.00  0.150          O  
ATOM   8421  CB  ALA A 548      18.035 -14.094 -15.522  1.00  0.180          C  
ATOM   8422  H   ALA A 548      17.987 -11.850 -16.747  1.00  0.130          H  
ATOM   8423  HA  ALA A 548      18.165 -14.542 -17.607  1.00  0.170          H  
ATOM   8424 1HB  ALA A 548      18.000 -15.136 -15.224  1.00  0.220          H  
ATOM   8425 2HB  ALA A 548      19.059 -13.726 -15.461  1.00  0.220          H  
ATOM   8426 3HB  ALA A 548      17.395 -13.500 -14.868  1.00  0.220          H  
ATOM   8427  N   ARG A 549      15.132 -13.644 -16.783  1.00  0.170          N  
ATOM   8428  CA  ARG A 549      13.713 -13.956 -16.842  1.00  0.180          C  
ATOM   8429  C   ARG A 549      13.299 -14.536 -18.194  1.00  0.180          C  
ATOM   8430  O   ARG A 549      12.277 -15.216 -18.295  1.00  0.230          O  
ATOM   8431  CB  ARG A 549      12.912 -12.697 -16.527  1.00  0.250          C  
ATOM   8432  CG  ARG A 549      11.416 -12.853 -16.458  1.00  0.250          C  
ATOM   8433  CD  ARG A 549      10.736 -11.589 -16.014  1.00  0.250          C  
ATOM   8434  NE  ARG A 549       9.299 -11.813 -15.852  1.00  0.250          N  
ATOM   8435  CZ  ARG A 549       8.355 -11.735 -16.822  1.00  0.250          C  
ATOM   8436  NH1 ARG A 549       8.676 -11.368 -18.049  1.00  0.250          N  
ATOM   8437  NH2 ARG A 549       7.094 -12.035 -16.539  1.00  0.250          N  
ATOM   8438  H   ARG A 549      15.382 -12.711 -16.444  1.00  0.200          H  
ATOM   8439  HA  ARG A 549      13.493 -14.699 -16.086  1.00  0.220          H  
ATOM   8440 1HB  ARG A 549      13.232 -12.301 -15.565  1.00  0.300          H  
ATOM   8441 2HB  ARG A 549      13.126 -11.940 -17.277  1.00  0.300          H  
ATOM   8442 1HG  ARG A 549      11.033 -13.106 -17.444  1.00  0.300          H  
ATOM   8443 2HG  ARG A 549      11.157 -13.641 -15.767  1.00  0.300          H  
ATOM   8444 1HD  ARG A 549      11.140 -11.293 -15.045  1.00  0.300          H  
ATOM   8445 2HD  ARG A 549      10.899 -10.787 -16.733  1.00  0.300          H  
ATOM   8446  HE  ARG A 549       8.995 -12.067 -14.905  1.00  0.300          H  
ATOM   8447 1HH1 ARG A 549       9.634 -11.109 -18.260  1.00  0.300          H  
ATOM   8448 2HH1 ARG A 549       7.965 -11.307 -18.771  1.00  0.300          H  
ATOM   8449 1HH2 ARG A 549       6.829 -12.344 -15.604  1.00  0.300          H  
ATOM   8450 2HH2 ARG A 549       6.396 -12.006 -17.261  1.00  0.300          H  
ATOM   8451  N   LYS A 550      13.990 -14.138 -19.264  1.00  0.140          N  
ATOM   8452  CA  LYS A 550      13.665 -14.591 -20.604  1.00  0.150          C  
ATOM   8453  C   LYS A 550      14.665 -15.646 -21.098  1.00  0.110          C  
ATOM   8454  O   LYS A 550      14.310 -16.633 -21.742  1.00  0.140          O  
ATOM   8455  CB  LYS A 550      13.726 -13.398 -21.568  1.00  0.210          C  
ATOM   8456  CG  LYS A 550      12.774 -12.206 -21.257  1.00  0.210          C  
ATOM   8457  CD  LYS A 550      11.284 -12.575 -21.181  1.00  0.210          C  
ATOM   8458  CE  LYS A 550      10.743 -13.098 -22.488  1.00  0.210          C  
ATOM   8459  NZ  LYS A 550      10.756 -12.141 -23.555  1.00  0.210          N  
ATOM   8460  H   LYS A 550      14.833 -13.580 -19.125  1.00  0.170          H  
ATOM   8461  HA  LYS A 550      12.676 -15.044 -20.601  1.00  0.180          H  
ATOM   8462 1HB  LYS A 550      14.741 -12.988 -21.533  1.00  0.250          H  
ATOM   8463 2HB  LYS A 550      13.568 -13.737 -22.588  1.00  0.250          H  
ATOM   8464 1HG  LYS A 550      13.062 -11.791 -20.285  1.00  0.250          H  
ATOM   8465 2HG  LYS A 550      12.918 -11.425 -22.003  1.00  0.250          H  
ATOM   8466 1HD  LYS A 550      11.120 -13.317 -20.398  1.00  0.250          H  
ATOM   8467 2HD  LYS A 550      10.720 -11.678 -20.915  1.00  0.250          H  
ATOM   8468 1HE  LYS A 550      11.318 -13.965 -22.784  1.00  0.250          H  
ATOM   8469 2HE  LYS A 550       9.742 -13.383 -22.342  1.00  0.250          H  
ATOM   8470 1HZ  LYS A 550      10.387 -12.585 -24.395  1.00  0.250          H  
ATOM   8471 2HZ  LYS A 550      10.190 -11.332 -23.357  1.00  0.250          H  
ATOM   8472 3HZ  LYS A 550      11.694 -11.857 -23.751  1.00  0.250          H  
ATOM   8473  N   ILE A 551      15.937 -15.454 -20.780  1.00  0.080          N  
ATOM   8474  CA  ILE A 551      16.993 -16.329 -21.283  1.00  0.110          C  
ATOM   8475  C   ILE A 551      16.875 -17.730 -20.697  1.00  0.130          C  
ATOM   8476  O   ILE A 551      17.137 -18.727 -21.375  1.00  0.140          O  
ATOM   8477  CB  ILE A 551      18.376 -15.722 -21.062  1.00  0.140          C  
ATOM   8478  CG1 ILE A 551      18.486 -14.339 -21.821  1.00  0.140          C  
ATOM   8479  CG2 ILE A 551      19.483 -16.693 -21.539  1.00  0.140          C  
ATOM   8480  CD1 ILE A 551      18.243 -14.310 -23.333  1.00  0.140          C  
ATOM   8481  H   ILE A 551      16.191 -14.641 -20.216  1.00  0.100          H  
ATOM   8482  HA  ILE A 551      16.856 -16.441 -22.353  1.00  0.130          H  
ATOM   8483  HB  ILE A 551      18.495 -15.508 -20.012  1.00  0.170          H  
ATOM   8484 1HG1 ILE A 551      17.774 -13.660 -21.392  1.00  0.170          H  
ATOM   8485 2HG1 ILE A 551      19.470 -13.963 -21.624  1.00  0.170          H  
ATOM   8486 1HG2 ILE A 551      20.440 -16.231 -21.382  1.00  0.170          H  
ATOM   8487 2HG2 ILE A 551      19.438 -17.626 -20.984  1.00  0.170          H  
ATOM   8488 3HG2 ILE A 551      19.362 -16.907 -22.596  1.00  0.170          H  
ATOM   8489 1HD1 ILE A 551      18.366 -13.284 -23.687  1.00  0.170          H  
ATOM   8490 2HD1 ILE A 551      18.936 -14.939 -23.845  1.00  0.170          H  
ATOM   8491 3HD1 ILE A 551      17.234 -14.637 -23.562  1.00  0.170          H  
ATOM   8492  N   ALA A 552      16.502 -17.807 -19.423  1.00  0.150          N  
ATOM   8493  CA  ALA A 552      16.330 -19.058 -18.699  1.00  0.180          C  
ATOM   8494  C   ALA A 552      15.266 -19.967 -19.360  1.00  0.160          C  
ATOM   8495  O   ALA A 552      15.140 -21.138 -19.002  1.00  0.180          O  
ATOM   8496  CB  ALA A 552      15.968 -18.770 -17.256  1.00  0.240          C  
ATOM   8497  H   ALA A 552      16.324 -16.942 -18.907  1.00  0.180          H  
ATOM   8498  HA  ALA A 552      17.277 -19.585 -18.715  1.00  0.220          H  
ATOM   8499 1HB  ALA A 552      15.873 -19.705 -16.703  1.00  0.290          H  
ATOM   8500 2HB  ALA A 552      16.744 -18.155 -16.801  1.00  0.290          H  
ATOM   8501 3HB  ALA A 552      15.033 -18.233 -17.237  1.00  0.290          H  
ATOM   8502  N   LEU A 553      14.418 -19.410 -20.236  1.00  0.130          N  
ATOM   8503  CA  LEU A 553      13.379 -20.155 -20.933  1.00  0.140          C  
ATOM   8504  C   LEU A 553      13.759 -20.604 -22.348  1.00  0.120          C  
ATOM   8505  O   LEU A 553      12.890 -21.068 -23.090  1.00  0.220          O  
ATOM   8506  CB  LEU A 553      12.105 -19.310 -20.999  1.00  0.190          C  
ATOM   8507  CG  LEU A 553      11.419 -18.999 -19.659  1.00  0.190          C  
ATOM   8508  CD1 LEU A 553      10.315 -18.006 -19.886  1.00  0.190          C  
ATOM   8509  CD2 LEU A 553      10.808 -20.289 -19.099  1.00  0.190          C  
ATOM   8510  H   LEU A 553      14.530 -18.431 -20.507  1.00  0.160          H  
ATOM   8511  HA  LEU A 553      13.184 -21.058 -20.365  1.00  0.170          H  
ATOM   8512 1HB  LEU A 553      12.354 -18.356 -21.471  1.00  0.230          H  
ATOM   8513 2HB  LEU A 553      11.381 -19.823 -21.631  1.00  0.230          H  
ATOM   8514  HG  LEU A 553      12.135 -18.573 -18.954  1.00  0.230          H  
ATOM   8515 1HD1 LEU A 553       9.811 -17.785 -18.944  1.00  0.230          H  
ATOM   8516 2HD1 LEU A 553      10.748 -17.090 -20.285  1.00  0.230          H  
ATOM   8517 3HD1 LEU A 553       9.601 -18.418 -20.596  1.00  0.230          H  
ATOM   8518 1HD2 LEU A 553      10.310 -20.050 -18.198  1.00  0.230          H  
ATOM   8519 2HD2 LEU A 553      10.088 -20.694 -19.812  1.00  0.230          H  
ATOM   8520 3HD2 LEU A 553      11.570 -21.036 -18.898  1.00  0.230          H  
ATOM   8521  N   SER A 554      15.022 -20.434 -22.759  1.00  0.100          N  
ATOM   8522  CA  SER A 554      15.419 -20.844 -24.112  1.00  0.150          C  
ATOM   8523  C   SER A 554      16.376 -22.042 -24.160  1.00  0.230          C  
ATOM   8524  O   SER A 554      17.519 -21.970 -23.716  1.00  0.910          O  
ATOM   8525  CB  SER A 554      16.051 -19.693 -24.854  1.00  0.190          C  
ATOM   8526  OG  SER A 554      16.467 -20.113 -26.131  1.00  0.190          O  
ATOM   8527  H   SER A 554      15.716 -20.006 -22.136  1.00  0.120          H  
ATOM   8528  HA  SER A 554      14.517 -21.129 -24.652  1.00  0.180          H  
ATOM   8529 1HB  SER A 554      15.328 -18.883 -24.947  1.00  0.230          H  
ATOM   8530 2HB  SER A 554      16.907 -19.311 -24.289  1.00  0.230          H  
ATOM   8531  HG  SER A 554      17.294 -20.601 -25.996  1.00  0.230          H  
ATOM   8532  N   ASP A 555      15.917 -23.124 -24.766  1.00  0.320          N  
ATOM   8533  CA  ASP A 555      16.655 -24.386 -24.864  1.00  0.180          C  
ATOM   8534  C   ASP A 555      18.072 -24.270 -25.427  1.00  0.190          C  
ATOM   8535  O   ASP A 555      18.287 -23.690 -26.488  1.00  0.350          O  
ATOM   8536  CB  ASP A 555      15.872 -25.327 -25.797  1.00  0.310          C  
ATOM   8537  CG  ASP A 555      14.601 -25.810 -25.180  1.00  0.310          C  
ATOM   8538  OD1 ASP A 555      14.518 -25.690 -24.020  1.00  0.310          O  
ATOM   8539  OD2 ASP A 555      13.689 -26.253 -25.833  1.00  0.310          O  
ATOM   8540  H   ASP A 555      14.969 -23.090 -25.119  1.00  0.380          H  
ATOM   8541  HA  ASP A 555      16.715 -24.819 -23.864  1.00  0.220          H  
ATOM   8542 1HB  ASP A 555      15.638 -24.806 -26.728  1.00  0.370          H  
ATOM   8543 2HB  ASP A 555      16.494 -26.187 -26.053  1.00  0.370          H  
ATOM   8544  N   GLY A 556      19.036 -24.857 -24.709  1.00  0.170          N  
ATOM   8545  CA  GLY A 556      20.448 -24.900 -25.106  1.00  0.260          C  
ATOM   8546  C   GLY A 556      21.271 -23.652 -24.773  1.00  0.250          C  
ATOM   8547  O   GLY A 556      22.485 -23.636 -25.002  1.00  0.270          O  
ATOM   8548  H   GLY A 556      18.774 -25.322 -23.850  1.00  0.200          H  
ATOM   8549 1HA  GLY A 556      20.915 -25.764 -24.634  1.00  0.310          H  
ATOM   8550 2HA  GLY A 556      20.499 -25.074 -26.179  1.00  0.310          H  
ATOM   8551  N   ALA A 557      20.626 -22.631 -24.219  1.00  0.210          N  
ATOM   8552  CA  ALA A 557      21.278 -21.373 -23.892  1.00  0.200          C  
ATOM   8553  C   ALA A 557      22.133 -21.478 -22.638  1.00  0.190          C  
ATOM   8554  O   ALA A 557      21.950 -22.378 -21.814  1.00  0.190          O  
ATOM   8555  CB  ALA A 557      20.242 -20.266 -23.722  1.00  0.280          C  
ATOM   8556  H   ALA A 557      19.616 -22.695 -24.054  1.00  0.250          H  
ATOM   8557  HA  ALA A 557      21.926 -21.111 -24.726  1.00  0.240          H  
ATOM   8558 1HB  ALA A 557      20.750 -19.321 -23.526  1.00  0.340          H  
ATOM   8559 2HB  ALA A 557      19.667 -20.191 -24.639  1.00  0.340          H  
ATOM   8560 3HB  ALA A 557      19.573 -20.497 -22.898  1.00  0.340          H  
ATOM   8561  N   SER A 558      23.057 -20.533 -22.501  1.00  0.200          N  
ATOM   8562  CA  SER A 558      23.876 -20.379 -21.282  1.00  0.200          C  
ATOM   8563  C   SER A 558      24.099 -18.894 -21.019  1.00  0.240          C  
ATOM   8564  O   SER A 558      24.460 -18.154 -21.938  1.00  0.470          O  
ATOM   8565  CB  SER A 558      25.208 -21.079 -21.386  1.00  0.280          C  
ATOM   8566  OG  SER A 558      25.945 -20.853 -20.207  1.00  0.280          O  
ATOM   8567  H   SER A 558      23.175 -19.891 -23.294  1.00  0.240          H  
ATOM   8568  HA  SER A 558      23.331 -20.796 -20.431  1.00  0.240          H  
ATOM   8569 1HB  SER A 558      25.052 -22.147 -21.527  1.00  0.340          H  
ATOM   8570 2HB  SER A 558      25.758 -20.705 -22.250  1.00  0.340          H  
ATOM   8571  HG  SER A 558      26.801 -21.309 -20.306  1.00  0.340          H  
ATOM   8572  N   LEU A 559      23.828 -18.439 -19.790  1.00  0.100          N  
ATOM   8573  CA  LEU A 559      23.914 -17.004 -19.500  1.00  0.100          C  
ATOM   8574  C   LEU A 559      24.959 -16.556 -18.494  1.00  0.100          C  
ATOM   8575  O   LEU A 559      25.021 -17.036 -17.356  1.00  0.140          O  
ATOM   8576  CB  LEU A 559      22.545 -16.514 -19.018  1.00  0.140          C  
ATOM   8577  CG  LEU A 559      22.378 -15.026 -18.537  1.00  0.140          C  
ATOM   8578  CD1 LEU A 559      22.591 -14.046 -19.676  1.00  0.140          C  
ATOM   8579  CD2 LEU A 559      20.972 -14.874 -17.990  1.00  0.140          C  
ATOM   8580  H   LEU A 559      23.587 -19.115 -19.053  1.00  0.120          H  
ATOM   8581  HA  LEU A 559      24.134 -16.505 -20.435  1.00  0.120          H  
ATOM   8582 1HB  LEU A 559      21.847 -16.692 -19.798  1.00  0.170          H  
ATOM   8583 2HB  LEU A 559      22.277 -17.112 -18.216  1.00  0.170          H  
ATOM   8584  HG  LEU A 559      23.106 -14.802 -17.752  1.00  0.170          H  
ATOM   8585 1HD1 LEU A 559      22.455 -13.037 -19.307  1.00  0.170          H  
ATOM   8586 2HD1 LEU A 559      23.587 -14.139 -20.070  1.00  0.170          H  
ATOM   8587 3HD1 LEU A 559      21.869 -14.248 -20.453  1.00  0.170          H  
ATOM   8588 1HD2 LEU A 559      20.813 -13.857 -17.650  1.00  0.170          H  
ATOM   8589 2HD2 LEU A 559      20.272 -15.096 -18.770  1.00  0.170          H  
ATOM   8590 3HD2 LEU A 559      20.828 -15.563 -17.162  1.00  0.170          H  
ATOM   8591  N   ALA A 560      25.750 -15.578 -18.912  1.00  0.070          N  
ATOM   8592  CA  ALA A 560      26.716 -14.964 -18.025  1.00  0.070          C  
ATOM   8593  C   ALA A 560      26.176 -13.618 -17.575  1.00  0.060          C  
ATOM   8594  O   ALA A 560      25.740 -12.805 -18.397  1.00  0.080          O  
ATOM   8595  CB  ALA A 560      28.067 -14.774 -18.709  1.00  0.100          C  
ATOM   8596  H   ALA A 560      25.649 -15.254 -19.880  1.00  0.080          H  
ATOM   8597  HA  ALA A 560      26.841 -15.596 -17.147  1.00  0.080          H  
ATOM   8598 1HB  ALA A 560      28.763 -14.306 -18.011  1.00  0.120          H  
ATOM   8599 2HB  ALA A 560      28.456 -15.731 -19.011  1.00  0.120          H  
ATOM   8600 3HB  ALA A 560      27.948 -14.144 -19.581  1.00  0.120          H  
ATOM   8601  N   LEU A 561      26.218 -13.367 -16.277  1.00  0.060          N  
ATOM   8602  CA  LEU A 561      25.823 -12.069 -15.754  1.00  0.090          C  
ATOM   8603  C   LEU A 561      27.099 -11.325 -15.417  1.00  0.100          C  
ATOM   8604  O   LEU A 561      27.990 -11.882 -14.780  1.00  0.170          O  
ATOM   8605  CB  LEU A 561      24.930 -12.224 -14.516  1.00  0.110          C  
ATOM   8606  CG  LEU A 561      23.590 -13.017 -14.697  1.00  0.110          C  
ATOM   8607  CD1 LEU A 561      22.871 -13.068 -13.366  1.00  0.110          C  
ATOM   8608  CD2 LEU A 561      22.709 -12.368 -15.762  1.00  0.110          C  
ATOM   8609  H   LEU A 561      26.518 -14.107 -15.635  1.00  0.070          H  
ATOM   8610  HA  LEU A 561      25.301 -11.499 -16.521  1.00  0.110          H  
ATOM   8611 1HB  LEU A 561      25.507 -12.750 -13.751  1.00  0.140          H  
ATOM   8612 2HB  LEU A 561      24.695 -11.250 -14.142  1.00  0.140          H  
ATOM   8613  HG  LEU A 561      23.814 -14.046 -14.995  1.00  0.140          H  
ATOM   8614 1HD1 LEU A 561      21.952 -13.639 -13.477  1.00  0.140          H  
ATOM   8615 2HD1 LEU A 561      23.512 -13.553 -12.635  1.00  0.140          H  
ATOM   8616 3HD1 LEU A 561      22.636 -12.058 -13.030  1.00  0.140          H  
ATOM   8617 1HD2 LEU A 561      21.793 -12.933 -15.848  1.00  0.140          H  
ATOM   8618 2HD2 LEU A 561      22.475 -11.348 -15.490  1.00  0.140          H  
ATOM   8619 3HD2 LEU A 561      23.223 -12.378 -16.715  1.00  0.140          H  
ATOM   8620  N   VAL A 562      27.211 -10.088 -15.847  1.00  0.070          N  
ATOM   8621  CA  VAL A 562      28.447  -9.352 -15.616  1.00  0.080          C  
ATOM   8622  C   VAL A 562      28.260  -8.123 -14.722  1.00  0.090          C  
ATOM   8623  O   VAL A 562      27.325  -7.338 -14.901  1.00  0.120          O  
ATOM   8624  CB  VAL A 562      29.051  -9.002 -16.983  1.00  0.110          C  
ATOM   8625  CG1 VAL A 562      30.341  -8.229 -16.836  1.00  0.110          C  
ATOM   8626  CG2 VAL A 562      29.260 -10.320 -17.793  1.00  0.110          C  
ATOM   8627  H   VAL A 562      26.460  -9.692 -16.422  1.00  0.080          H  
ATOM   8628  HA  VAL A 562      29.149 -10.015 -15.116  1.00  0.100          H  
ATOM   8629  HB  VAL A 562      28.373  -8.378 -17.496  1.00  0.130          H  
ATOM   8630 1HG1 VAL A 562      30.730  -7.983 -17.819  1.00  0.130          H  
ATOM   8631 2HG1 VAL A 562      30.165  -7.307 -16.288  1.00  0.130          H  
ATOM   8632 3HG1 VAL A 562      31.068  -8.841 -16.297  1.00  0.130          H  
ATOM   8633 1HG2 VAL A 562      29.661 -10.096 -18.766  1.00  0.130          H  
ATOM   8634 2HG2 VAL A 562      29.942 -10.957 -17.266  1.00  0.130          H  
ATOM   8635 3HG2 VAL A 562      28.311 -10.838 -17.921  1.00  0.130          H  
ATOM   8636  N   THR A 563      29.121  -8.018 -13.714  1.00  0.080          N  
ATOM   8637  CA  THR A 563      29.072  -6.940 -12.727  1.00  0.090          C  
ATOM   8638  C   THR A 563      29.807  -5.701 -13.287  1.00  0.080          C  
ATOM   8639  O   THR A 563      30.434  -5.793 -14.338  1.00  0.090          O  
ATOM   8640  CB  THR A 563      29.743  -7.390 -11.419  1.00  0.120          C  
ATOM   8641  OG1 THR A 563      31.144  -7.508 -11.620  1.00  0.120          O  
ATOM   8642  CG2 THR A 563      29.211  -8.764 -11.039  1.00  0.120          C  
ATOM   8643  H   THR A 563      29.858  -8.733 -13.655  1.00  0.100          H  
ATOM   8644  HA  THR A 563      28.028  -6.706 -12.542  1.00  0.110          H  
ATOM   8645  HB  THR A 563      29.534  -6.733 -10.612  1.00  0.150          H  
ATOM   8646  HG1 THR A 563      31.548  -7.617 -10.746  1.00  0.150          H  
ATOM   8647 1HG2 THR A 563      29.684  -9.082 -10.135  1.00  0.150          H  
ATOM   8648 2HG2 THR A 563      28.165  -8.731 -10.886  1.00  0.150          H  
ATOM   8649 3HG2 THR A 563      29.430  -9.489 -11.822  1.00  0.150          H  
ATOM   8650  N   PRO A 564      29.702  -4.513 -12.664  1.00  0.090          N  
ATOM   8651  CA  PRO A 564      30.407  -3.297 -13.019  1.00  0.120          C  
ATOM   8652  C   PRO A 564      31.911  -3.335 -12.918  1.00  0.080          C  
ATOM   8653  O   PRO A 564      32.471  -3.997 -12.041  1.00  0.060          O  
ATOM   8654  CB  PRO A 564      29.938  -2.321 -11.975  1.00  0.180          C  
ATOM   8655  CG  PRO A 564      28.659  -2.831 -11.502  1.00  0.180          C  
ATOM   8656  CD  PRO A 564      28.758  -4.310 -11.566  1.00  0.180          C  
ATOM   8657  HA  PRO A 564      30.097  -2.981 -14.024  1.00  0.140          H  
ATOM   8658 1HB  PRO A 564      30.704  -2.262 -11.196  1.00  0.220          H  
ATOM   8659 2HB  PRO A 564      29.873  -1.340 -12.435  1.00  0.220          H  
ATOM   8660 1HG  PRO A 564      28.450  -2.483 -10.482  1.00  0.220          H  
ATOM   8661 2HG  PRO A 564      27.912  -2.420 -12.133  1.00  0.220          H  
ATOM   8662 1HD  PRO A 564      29.151  -4.651 -10.606  1.00  0.220          H  
ATOM   8663 2HD  PRO A 564      27.770  -4.703 -11.806  1.00  0.220          H  
ATOM   8664  N   GLU A 565      32.528  -2.523 -13.761  1.00  0.120          N  
ATOM   8665  CA  GLU A 565      33.957  -2.276 -13.765  1.00  0.130          C  
ATOM   8666  C   GLU A 565      34.141  -0.902 -13.173  1.00  0.170          C  
ATOM   8667  O   GLU A 565      33.222  -0.080 -13.245  1.00  0.230          O  
ATOM   8668  CB  GLU A 565      34.546  -2.236 -15.178  1.00  0.180          C  
ATOM   8669  CG  GLU A 565      34.089  -1.038 -16.045  1.00  0.180          C  
ATOM   8670  CD  GLU A 565      34.763  -0.996 -17.379  1.00  0.180          C  
ATOM   8671  OE1 GLU A 565      35.693  -1.735 -17.568  1.00  0.180          O  
ATOM   8672  OE2 GLU A 565      34.371  -0.225 -18.212  1.00  0.180          O  
ATOM   8673  H   GLU A 565      31.967  -2.031 -14.440  1.00  0.140          H  
ATOM   8674  HA  GLU A 565      34.476  -3.013 -13.148  1.00  0.160          H  
ATOM   8675 1HB  GLU A 565      35.634  -2.210 -15.113  1.00  0.210          H  
ATOM   8676 2HB  GLU A 565      34.274  -3.127 -15.708  1.00  0.210          H  
ATOM   8677 1HG  GLU A 565      33.023  -1.084 -16.194  1.00  0.210          H  
ATOM   8678 2HG  GLU A 565      34.313  -0.099 -15.532  1.00  0.210          H  
ATOM   8679  N   THR A 566      35.314  -0.616 -12.641  1.00  0.200          N  
ATOM   8680  CA  THR A 566      35.579   0.735 -12.193  1.00  0.310          C  
ATOM   8681  C   THR A 566      36.606   1.364 -13.110  1.00  0.290          C  
ATOM   8682  O   THR A 566      37.415   0.661 -13.722  1.00  0.320          O  
ATOM   8683  CB  THR A 566      36.121   0.732 -10.771  1.00  0.390          C  
ATOM   8684  OG1 THR A 566      37.358   0.014 -10.740  1.00  0.390          O  
ATOM   8685  CG2 THR A 566      35.164   0.051  -9.870  1.00  0.390          C  
ATOM   8686  H   THR A 566      36.038  -1.322 -12.551  1.00  0.240          H  
ATOM   8687  HA  THR A 566      34.665   1.325 -12.237  1.00  0.370          H  
ATOM   8688  HB  THR A 566      36.287   1.757 -10.433  1.00  0.470          H  
ATOM   8689  HG1 THR A 566      38.037   0.500 -11.227  1.00  0.470          H  
ATOM   8690 1HG2 THR A 566      35.613   0.059  -8.922  1.00  0.470          H  
ATOM   8691 2HG2 THR A 566      34.210   0.578  -9.858  1.00  0.470          H  
ATOM   8692 3HG2 THR A 566      35.007  -0.974 -10.190  1.00  0.470          H  
ATOM   8693  N   THR A 567      36.615   2.690 -13.168  1.00  0.250          N  
ATOM   8694  CA  THR A 567      37.600   3.402 -13.971  1.00  0.220          C  
ATOM   8695  C   THR A 567      39.000   3.109 -13.456  1.00  0.170          C  
ATOM   8696  O   THR A 567      39.235   3.164 -12.242  1.00  0.140          O  
ATOM   8697  CB  THR A 567      37.313   4.923 -13.974  1.00  0.320          C  
ATOM   8698  OG1 THR A 567      36.009   5.164 -14.525  1.00  0.320          O  
ATOM   8699  CG2 THR A 567      38.351   5.666 -14.804  1.00  0.320          C  
ATOM   8700  H   THR A 567      35.905   3.218 -12.647  1.00  0.300          H  
ATOM   8701  HA  THR A 567      37.535   3.043 -14.997  1.00  0.260          H  
ATOM   8702  HB  THR A 567      37.327   5.286 -12.959  1.00  0.380          H  
ATOM   8703  HG1 THR A 567      35.771   6.086 -14.391  1.00  0.380          H  
ATOM   8704 1HG2 THR A 567      38.123   6.730 -14.793  1.00  0.380          H  
ATOM   8705 2HG2 THR A 567      39.343   5.515 -14.390  1.00  0.380          H  
ATOM   8706 3HG2 THR A 567      38.326   5.302 -15.829  1.00  0.380          H  
ATOM   8707  N   ALA A 568      39.919   2.761 -14.360  1.00  0.160          N  
ATOM   8708  CA  ALA A 568      41.274   2.447 -13.933  1.00  0.150          C  
ATOM   8709  C   ALA A 568      41.866   3.646 -13.235  1.00  0.160          C  
ATOM   8710  O   ALA A 568      41.670   4.779 -13.676  1.00  0.190          O  
ATOM   8711  CB  ALA A 568      42.148   2.045 -15.113  1.00  0.210          C  
ATOM   8712  H   ALA A 568      39.663   2.715 -15.337  1.00  0.190          H  
ATOM   8713  HA  ALA A 568      41.230   1.619 -13.224  1.00  0.180          H  
ATOM   8714 1HB  ALA A 568      43.155   1.806 -14.750  1.00  0.260          H  
ATOM   8715 2HB  ALA A 568      41.721   1.170 -15.599  1.00  0.260          H  
ATOM   8716 3HB  ALA A 568      42.205   2.868 -15.822  1.00  0.260          H  
ATOM   8717  N   THR A 569      42.594   3.385 -12.148  1.00  0.160          N  
ATOM   8718  CA  THR A 569      43.295   4.370 -11.305  1.00  0.190          C  
ATOM   8719  C   THR A 569      42.365   5.232 -10.429  1.00  0.190          C  
ATOM   8720  O   THR A 569      42.849   5.989  -9.582  1.00  0.240          O  
ATOM   8721  CB  THR A 569      44.247   5.302 -12.108  1.00  0.250          C  
ATOM   8722  OG1 THR A 569      43.504   6.338 -12.758  1.00  0.250          O  
ATOM   8723  CG2 THR A 569      45.088   4.517 -13.144  1.00  0.250          C  
ATOM   8724  H   THR A 569      42.677   2.412 -11.877  1.00  0.190          H  
ATOM   8725  HA  THR A 569      43.931   3.807 -10.621  1.00  0.230          H  
ATOM   8726  HB  THR A 569      44.936   5.769 -11.406  1.00  0.300          H  
ATOM   8727  HG1 THR A 569      42.785   5.937 -13.265  1.00  0.300          H  
ATOM   8728 1HG2 THR A 569      45.759   5.203 -13.655  1.00  0.300          H  
ATOM   8729 2HG2 THR A 569      45.673   3.758 -12.632  1.00  0.300          H  
ATOM   8730 3HG2 THR A 569      44.461   4.038 -13.880  1.00  0.300          H  
ATOM   8731  N   SER A 570      41.044   5.144 -10.619  1.00  0.170          N  
ATOM   8732  CA  SER A 570      40.126   5.969  -9.850  1.00  0.170          C  
ATOM   8733  C   SER A 570      40.227   5.671  -8.380  1.00  0.180          C  
ATOM   8734  O   SER A 570      40.543   4.539  -8.005  1.00  0.180          O  
ATOM   8735  CB  SER A 570      38.703   5.800 -10.270  1.00  0.240          C  
ATOM   8736  OG  SER A 570      37.900   6.560  -9.416  1.00  0.240          O  
ATOM   8737  H   SER A 570      40.646   4.480 -11.289  1.00  0.200          H  
ATOM   8738  HA  SER A 570      40.400   7.013 -10.003  1.00  0.200          H  
ATOM   8739 1HB  SER A 570      38.589   6.142 -11.288  1.00  0.290          H  
ATOM   8740 2HB  SER A 570      38.414   4.749 -10.229  1.00  0.290          H  
ATOM   8741  HG  SER A 570      36.996   6.466  -9.752  1.00  0.290          H  
ATOM   8742  N   THR A 571      40.034   6.706  -7.570  1.00  0.190          N  
ATOM   8743  CA  THR A 571      40.065   6.648  -6.117  1.00  0.210          C  
ATOM   8744  C   THR A 571      38.671   6.800  -5.543  1.00  0.210          C  
ATOM   8745  O   THR A 571      38.513   6.962  -4.330  1.00  0.230          O  
ATOM   8746  CB  THR A 571      40.932   7.790  -5.555  1.00  0.290          C  
ATOM   8747  OG1 THR A 571      40.362   9.053  -5.947  1.00  0.290          O  
ATOM   8748  CG2 THR A 571      42.334   7.686  -6.110  1.00  0.290          C  
ATOM   8749  H   THR A 571      39.825   7.603  -7.991  1.00  0.230          H  
ATOM   8750  HA  THR A 571      40.465   5.688  -5.804  1.00  0.250          H  
ATOM   8751  HB  THR A 571      40.967   7.732  -4.467  1.00  0.340          H  
ATOM   8752  HG1 THR A 571      39.601   9.244  -5.381  1.00  0.340          H  
ATOM   8753 1HG2 THR A 571      42.939   8.500  -5.717  1.00  0.340          H  
ATOM   8754 2HG2 THR A 571      42.761   6.745  -5.807  1.00  0.340          H  
ATOM   8755 3HG2 THR A 571      42.312   7.745  -7.197  1.00  0.340          H  
ATOM   8756  N   THR A 572      37.674   6.820  -6.423  1.00  0.190          N  
ATOM   8757  CA  THR A 572      36.303   7.052  -6.011  1.00  0.190          C  
ATOM   8758  C   THR A 572      35.606   5.819  -5.460  1.00  0.190          C  
ATOM   8759  O   THR A 572      36.009   4.663  -5.664  1.00  0.210          O  
ATOM   8760  CB  THR A 572      35.474   7.639  -7.172  1.00  0.270          C  
ATOM   8761  OG1 THR A 572      35.405   6.698  -8.262  1.00  0.270          O  
ATOM   8762  CG2 THR A 572      36.122   8.912  -7.660  1.00  0.270          C  
ATOM   8763  H   THR A 572      37.873   6.660  -7.409  1.00  0.230          H  
ATOM   8764  HA  THR A 572      36.311   7.796  -5.212  1.00  0.230          H  
ATOM   8765  HB  THR A 572      34.467   7.857  -6.818  1.00  0.320          H  
ATOM   8766  HG1 THR A 572      34.777   7.018  -8.925  1.00  0.320          H  
ATOM   8767 1HG2 THR A 572      35.537   9.335  -8.474  1.00  0.320          H  
ATOM   8768 2HG2 THR A 572      36.168   9.625  -6.837  1.00  0.320          H  
ATOM   8769 3HG2 THR A 572      37.128   8.707  -8.012  1.00  0.320          H  
ATOM   8770  N   GLU A 573      34.473   6.090  -4.836  1.00  0.200          N  
ATOM   8771  CA  GLU A 573      33.610   5.134  -4.170  1.00  0.280          C  
ATOM   8772  C   GLU A 573      32.825   4.240  -5.110  1.00  0.180          C  
ATOM   8773  O   GLU A 573      32.106   3.338  -4.674  1.00  0.190          O  
ATOM   8774  CB  GLU A 573      32.784   5.888  -3.179  1.00  0.360          C  
ATOM   8775  CG  GLU A 573      33.728   6.574  -2.143  1.00  0.360          C  
ATOM   8776  CD  GLU A 573      34.360   7.911  -2.575  1.00  0.360          C  
ATOM   8777  OE1 GLU A 573      34.083   8.348  -3.668  1.00  0.360          O  
ATOM   8778  OE2 GLU A 573      35.087   8.487  -1.809  1.00  0.360          O  
ATOM   8779  H   GLU A 573      34.234   7.080  -4.741  1.00  0.240          H  
ATOM   8780  HA  GLU A 573      34.255   4.478  -3.585  1.00  0.340          H  
ATOM   8781 1HB  GLU A 573      32.170   6.609  -3.694  1.00  0.430          H  
ATOM   8782 2HB  GLU A 573      32.123   5.203  -2.646  1.00  0.430          H  
ATOM   8783 1HG  GLU A 573      33.219   6.693  -1.213  1.00  0.430          H  
ATOM   8784 2HG  GLU A 573      34.548   5.887  -1.976  1.00  0.430          H  
ATOM   8785  N   GLN A 574      33.064   4.451  -6.397  1.00  0.150          N  
ATOM   8786  CA  GLN A 574      32.559   3.648  -7.479  1.00  0.170          C  
ATOM   8787  C   GLN A 574      32.969   2.205  -7.177  1.00  0.130          C  
ATOM   8788  O   GLN A 574      32.235   1.264  -7.476  1.00  0.110          O  
ATOM   8789  CB  GLN A 574      33.221   4.109  -8.775  1.00  0.230          C  
ATOM   8790  CG  GLN A 574      32.635   3.547 -10.003  1.00  0.230          C  
ATOM   8791  CD  GLN A 574      33.322   3.988 -11.293  1.00  0.230          C  
ATOM   8792  OE1 GLN A 574      34.565   3.882 -11.444  1.00  0.230          O  
ATOM   8793  NE2 GLN A 574      32.531   4.531 -12.235  1.00  0.230          N  
ATOM   8794  H   GLN A 574      33.642   5.247  -6.630  1.00  0.180          H  
ATOM   8795  HA  GLN A 574      31.473   3.731  -7.535  1.00  0.200          H  
ATOM   8796 1HB  GLN A 574      33.167   5.173  -8.819  1.00  0.280          H  
ATOM   8797 2HB  GLN A 574      34.280   3.841  -8.755  1.00  0.280          H  
ATOM   8798 1HG  GLN A 574      32.638   2.468  -9.951  1.00  0.280          H  
ATOM   8799 2HG  GLN A 574      31.625   3.934 -10.027  1.00  0.280          H  
ATOM   8800 1HE2 GLN A 574      32.923   4.852 -13.097  1.00  0.280          H  
ATOM   8801 2HE2 GLN A 574      31.517   4.661 -12.086  1.00  0.280          H  
ATOM   8802  N   PHE A 575      34.173   2.026  -6.605  1.00  0.130          N  
ATOM   8803  CA  PHE A 575      34.679   0.712  -6.240  1.00  0.110          C  
ATOM   8804  C   PHE A 575      33.744   0.033  -5.242  1.00  0.110          C  
ATOM   8805  O   PHE A 575      33.415  -1.147  -5.389  1.00  0.110          O  
ATOM   8806  CB  PHE A 575      36.104   0.833  -5.692  1.00  0.160          C  
ATOM   8807  CG  PHE A 575      36.751  -0.471  -5.368  1.00  0.160          C  
ATOM   8808  CD1 PHE A 575      37.339  -1.222  -6.380  1.00  0.160          C  
ATOM   8809  CD2 PHE A 575      36.775  -0.966  -4.079  1.00  0.160          C  
ATOM   8810  CE1 PHE A 575      37.914  -2.429  -6.107  1.00  0.160          C  
ATOM   8811  CE2 PHE A 575      37.359  -2.183  -3.818  1.00  0.160          C  
ATOM   8812  CZ  PHE A 575      37.913  -2.905  -4.838  1.00  0.160          C  
ATOM   8813  H   PHE A 575      34.765   2.845  -6.398  1.00  0.160          H  
ATOM   8814  HA  PHE A 575      34.680   0.079  -7.106  1.00  0.130          H  
ATOM   8815 1HB  PHE A 575      36.725   1.349  -6.423  1.00  0.190          H  
ATOM   8816 2HB  PHE A 575      36.096   1.445  -4.791  1.00  0.190          H  
ATOM   8817  HD1 PHE A 575      37.333  -0.849  -7.406  1.00  0.190          H  
ATOM   8818  HD2 PHE A 575      36.320  -0.391  -3.272  1.00  0.190          H  
ATOM   8819  HE1 PHE A 575      38.366  -3.026  -6.910  1.00  0.190          H  
ATOM   8820  HE2 PHE A 575      37.371  -2.584  -2.804  1.00  0.190          H  
ATOM   8821  HZ  PHE A 575      38.351  -3.869  -4.643  1.00  0.190          H  
ATOM   8822  N   ALA A 576      33.350   0.765  -4.190  1.00  0.120          N  
ATOM   8823  CA  ALA A 576      32.455   0.214  -3.188  1.00  0.130          C  
ATOM   8824  C   ALA A 576      31.124  -0.159  -3.820  1.00  0.110          C  
ATOM   8825  O   ALA A 576      30.585  -1.231  -3.527  1.00  0.120          O  
ATOM   8826  CB  ALA A 576      32.236   1.222  -2.080  1.00  0.180          C  
ATOM   8827  H   ALA A 576      33.643   1.727  -4.113  1.00  0.140          H  
ATOM   8828  HA  ALA A 576      32.906  -0.687  -2.777  1.00  0.160          H  
ATOM   8829 1HB  ALA A 576      31.579   0.823  -1.325  1.00  0.210          H  
ATOM   8830 2HB  ALA A 576      33.192   1.463  -1.630  1.00  0.210          H  
ATOM   8831 3HB  ALA A 576      31.789   2.122  -2.493  1.00  0.210          H  
ATOM   8832  N   LEU A 577      30.634   0.675  -4.747  1.00  0.100          N  
ATOM   8833  CA  LEU A 577      29.372   0.363  -5.397  1.00  0.100          C  
ATOM   8834  C   LEU A 577      29.507  -0.896  -6.238  1.00  0.090          C  
ATOM   8835  O   LEU A 577      28.586  -1.715  -6.272  1.00  0.100          O  
ATOM   8836  CB  LEU A 577      28.893   1.490  -6.311  1.00  0.140          C  
ATOM   8837  CG  LEU A 577      28.497   2.824  -5.679  1.00  0.140          C  
ATOM   8838  CD1 LEU A 577      28.146   3.762  -6.798  1.00  0.140          C  
ATOM   8839  CD2 LEU A 577      27.364   2.660  -4.729  1.00  0.140          C  
ATOM   8840  H   LEU A 577      31.130   1.553  -4.936  1.00  0.120          H  
ATOM   8841  HA  LEU A 577      28.629   0.165  -4.631  1.00  0.120          H  
ATOM   8842 1HB  LEU A 577      29.696   1.714  -6.997  1.00  0.170          H  
ATOM   8843 2HB  LEU A 577      28.045   1.128  -6.883  1.00  0.170          H  
ATOM   8844  HG  LEU A 577      29.357   3.241  -5.145  1.00  0.170          H  
ATOM   8845 1HD1 LEU A 577      27.888   4.737  -6.390  1.00  0.170          H  
ATOM   8846 2HD1 LEU A 577      28.993   3.859  -7.461  1.00  0.170          H  
ATOM   8847 3HD1 LEU A 577      27.300   3.360  -7.342  1.00  0.170          H  
ATOM   8848 1HD2 LEU A 577      27.104   3.628  -4.300  1.00  0.170          H  
ATOM   8849 2HD2 LEU A 577      26.521   2.255  -5.233  1.00  0.170          H  
ATOM   8850 3HD2 LEU A 577      27.668   1.998  -3.958  1.00  0.170          H  
ATOM   8851  N   ALA A 578      30.641  -1.071  -6.921  1.00  0.080          N  
ATOM   8852  CA  ALA A 578      30.826  -2.277  -7.710  1.00  0.080          C  
ATOM   8853  C   ALA A 578      30.781  -3.501  -6.805  1.00  0.070          C  
ATOM   8854  O   ALA A 578      30.151  -4.504  -7.155  1.00  0.070          O  
ATOM   8855  CB  ALA A 578      32.133  -2.228  -8.462  1.00  0.110          C  
ATOM   8856  H   ALA A 578      31.348  -0.328  -6.931  1.00  0.100          H  
ATOM   8857  HA  ALA A 578      30.005  -2.350  -8.420  1.00  0.100          H  
ATOM   8858 1HB  ALA A 578      32.241  -3.132  -9.054  1.00  0.130          H  
ATOM   8859 2HB  ALA A 578      32.167  -1.366  -9.116  1.00  0.130          H  
ATOM   8860 3HB  ALA A 578      32.932  -2.154  -7.745  1.00  0.130          H  
ATOM   8861  N   ASN A 579      31.395  -3.404  -5.616  1.00  0.080          N  
ATOM   8862  CA  ASN A 579      31.380  -4.514  -4.673  1.00  0.080          C  
ATOM   8863  C   ASN A 579      29.974  -4.766  -4.119  1.00  0.070          C  
ATOM   8864  O   ASN A 579      29.590  -5.925  -3.886  1.00  0.070          O  
ATOM   8865  CB  ASN A 579      32.393  -4.289  -3.581  1.00  0.110          C  
ATOM   8866  CG  ASN A 579      33.793  -4.477  -4.072  1.00  0.110          C  
ATOM   8867  OD1 ASN A 579      34.043  -5.072  -5.125  1.00  0.110          O  
ATOM   8868  ND2 ASN A 579      34.721  -3.999  -3.316  1.00  0.110          N  
ATOM   8869  H   ASN A 579      31.947  -2.560  -5.414  1.00  0.100          H  
ATOM   8870  HA  ASN A 579      31.664  -5.413  -5.203  1.00  0.100          H  
ATOM   8871 1HB  ASN A 579      32.298  -3.268  -3.212  1.00  0.130          H  
ATOM   8872 2HB  ASN A 579      32.208  -4.966  -2.751  1.00  0.130          H  
ATOM   8873 1HD2 ASN A 579      35.680  -4.101  -3.589  1.00  0.130          H  
ATOM   8874 2HD2 ASN A 579      34.488  -3.529  -2.473  1.00  0.130          H  
ATOM   8875  N   PHE A 580      29.190  -3.689  -3.956  1.00  0.080          N  
ATOM   8876  CA  PHE A 580      27.810  -3.783  -3.492  1.00  0.080          C  
ATOM   8877  C   PHE A 580      27.048  -4.685  -4.449  1.00  0.080          C  
ATOM   8878  O   PHE A 580      26.401  -5.659  -4.042  1.00  0.090          O  
ATOM   8879  CB  PHE A 580      27.120  -2.404  -3.496  1.00  0.110          C  
ATOM   8880  CG  PHE A 580      25.728  -2.390  -3.058  1.00  0.110          C  
ATOM   8881  CD1 PHE A 580      25.406  -2.459  -1.726  1.00  0.110          C  
ATOM   8882  CD2 PHE A 580      24.716  -2.286  -3.987  1.00  0.110          C  
ATOM   8883  CE1 PHE A 580      24.100  -2.440  -1.345  1.00  0.110          C  
ATOM   8884  CE2 PHE A 580      23.416  -2.266  -3.603  1.00  0.110          C  
ATOM   8885  CZ  PHE A 580      23.120  -2.347  -2.277  1.00  0.110          C  
ATOM   8886  H   PHE A 580      29.614  -2.767  -4.101  1.00  0.100          H  
ATOM   8887  HA  PHE A 580      27.802  -4.209  -2.494  1.00  0.100          H  
ATOM   8888 1HB  PHE A 580      27.656  -1.695  -2.947  1.00  0.130          H  
ATOM   8889 2HB  PHE A 580      27.109  -2.039  -4.497  1.00  0.130          H  
ATOM   8890  HD1 PHE A 580      26.200  -2.535  -0.981  1.00  0.130          H  
ATOM   8891  HD2 PHE A 580      24.973  -2.218  -5.036  1.00  0.130          H  
ATOM   8892  HE1 PHE A 580      23.838  -2.506  -0.304  1.00  0.130          H  
ATOM   8893  HE2 PHE A 580      22.619  -2.184  -4.345  1.00  0.130          H  
ATOM   8894  HZ  PHE A 580      22.109  -2.332  -1.965  1.00  0.130          H  
ATOM   8895  N   ILE A 581      27.163  -4.343  -5.736  1.00  0.090          N  
ATOM   8896  CA  ILE A 581      26.500  -5.048  -6.812  1.00  0.110          C  
ATOM   8897  C   ILE A 581      27.015  -6.477  -6.953  1.00  0.090          C  
ATOM   8898  O   ILE A 581      26.219  -7.390  -7.168  1.00  0.110          O  
ATOM   8899  CB  ILE A 581      26.615  -4.253  -8.132  1.00  0.150          C  
ATOM   8900  CG1 ILE A 581      25.857  -2.856  -8.010  1.00  0.150          C  
ATOM   8901  CG2 ILE A 581      26.085  -5.068  -9.298  1.00  0.150          C  
ATOM   8902  CD1 ILE A 581      24.340  -2.907  -7.713  1.00  0.150          C  
ATOM   8903  H   ILE A 581      27.732  -3.521  -5.958  1.00  0.110          H  
ATOM   8904  HA  ILE A 581      25.453  -5.129  -6.563  1.00  0.130          H  
ATOM   8905  HB  ILE A 581      27.668  -4.018  -8.311  1.00  0.180          H  
ATOM   8906 1HG1 ILE A 581      26.327  -2.281  -7.218  1.00  0.180          H  
ATOM   8907 2HG1 ILE A 581      26.001  -2.324  -8.942  1.00  0.180          H  
ATOM   8908 1HG2 ILE A 581      26.188  -4.499 -10.203  1.00  0.180          H  
ATOM   8909 2HG2 ILE A 581      26.657  -5.971  -9.380  1.00  0.180          H  
ATOM   8910 3HG2 ILE A 581      25.040  -5.318  -9.150  1.00  0.180          H  
ATOM   8911 1HD1 ILE A 581      23.954  -1.902  -7.663  1.00  0.180          H  
ATOM   8912 2HD1 ILE A 581      23.831  -3.443  -8.484  1.00  0.180          H  
ATOM   8913 3HD1 ILE A 581      24.145  -3.395  -6.772  1.00  0.180          H  
ATOM   8914  N   LYS A 582      28.330  -6.709  -6.853  1.00  0.070          N  
ATOM   8915  CA  LYS A 582      28.813  -8.083  -6.942  1.00  0.070          C  
ATOM   8916  C   LYS A 582      28.139  -8.970  -5.895  1.00  0.090          C  
ATOM   8917  O   LYS A 582      27.717 -10.092  -6.206  1.00  0.130          O  
ATOM   8918  CB  LYS A 582      30.322  -8.150  -6.706  1.00  0.100          C  
ATOM   8919  CG  LYS A 582      31.206  -7.696  -7.855  1.00  0.100          C  
ATOM   8920  CD  LYS A 582      32.658  -7.470  -7.407  1.00  0.100          C  
ATOM   8921  CE  LYS A 582      33.321  -8.723  -6.810  1.00  0.100          C  
ATOM   8922  NZ  LYS A 582      34.731  -8.468  -6.474  1.00  0.100          N  
ATOM   8923  H   LYS A 582      28.983  -5.930  -6.731  1.00  0.080          H  
ATOM   8924  HA  LYS A 582      28.576  -8.474  -7.930  1.00  0.080          H  
ATOM   8925 1HB  LYS A 582      30.572  -7.552  -5.832  1.00  0.120          H  
ATOM   8926 2HB  LYS A 582      30.580  -9.182  -6.481  1.00  0.120          H  
ATOM   8927 1HG  LYS A 582      31.217  -8.467  -8.615  1.00  0.120          H  
ATOM   8928 2HG  LYS A 582      30.810  -6.778  -8.287  1.00  0.120          H  
ATOM   8929 1HD  LYS A 582      33.239  -7.177  -8.279  1.00  0.120          H  
ATOM   8930 2HD  LYS A 582      32.712  -6.668  -6.696  1.00  0.120          H  
ATOM   8931 1HE  LYS A 582      32.805  -9.022  -5.904  1.00  0.120          H  
ATOM   8932 2HE  LYS A 582      33.277  -9.528  -7.525  1.00  0.120          H  
ATOM   8933 1HZ  LYS A 582      35.155  -9.296  -6.096  1.00  0.120          H  
ATOM   8934 2HZ  LYS A 582      35.229  -8.183  -7.333  1.00  0.120          H  
ATOM   8935 3HZ  LYS A 582      34.787  -7.715  -5.798  1.00  0.120          H  
ATOM   8936  N   THR A 583      28.009  -8.456  -4.664  1.00  0.080          N  
ATOM   8937  CA  THR A 583      27.397  -9.203  -3.569  1.00  0.100          C  
ATOM   8938  C   THR A 583      25.935  -9.559  -3.837  1.00  0.100          C  
ATOM   8939  O   THR A 583      25.521 -10.713  -3.607  1.00  0.100          O  
ATOM   8940  CB  THR A 583      27.481  -8.398  -2.256  1.00  0.130          C  
ATOM   8941  OG1 THR A 583      28.857  -8.182  -1.916  1.00  0.130          O  
ATOM   8942  CG2 THR A 583      26.784  -9.163  -1.117  1.00  0.130          C  
ATOM   8943  H   THR A 583      28.410  -7.532  -4.472  1.00  0.100          H  
ATOM   8944  HA  THR A 583      27.953 -10.129  -3.439  1.00  0.120          H  
ATOM   8945  HB  THR A 583      27.008  -7.437  -2.393  1.00  0.160          H  
ATOM   8946  HG1 THR A 583      29.242  -7.525  -2.526  1.00  0.160          H  
ATOM   8947 1HG2 THR A 583      26.867  -8.597  -0.190  1.00  0.160          H  
ATOM   8948 2HG2 THR A 583      25.729  -9.321  -1.339  1.00  0.160          H  
ATOM   8949 3HG2 THR A 583      27.275 -10.119  -0.996  1.00  0.160          H  
ATOM   8950  N   THR A 584      25.154  -8.567  -4.279  1.00  0.120          N  
ATOM   8951  CA  THR A 584      23.736  -8.776  -4.523  1.00  0.130          C  
ATOM   8952  C   THR A 584      23.478  -9.625  -5.755  1.00  0.120          C  
ATOM   8953  O   THR A 584      22.582 -10.483  -5.745  1.00  0.140          O  
ATOM   8954  CB  THR A 584      23.017  -7.438  -4.662  1.00  0.180          C  
ATOM   8955  OG1 THR A 584      23.581  -6.704  -5.691  1.00  0.180          O  
ATOM   8956  CG2 THR A 584      23.153  -6.702  -3.458  1.00  0.180          C  
ATOM   8957  H   THR A 584      25.557  -7.632  -4.417  1.00  0.140          H  
ATOM   8958  HA  THR A 584      23.318  -9.298  -3.666  1.00  0.160          H  
ATOM   8959  HB  THR A 584      21.979  -7.597  -4.865  1.00  0.210          H  
ATOM   8960  HG1 THR A 584      23.006  -5.957  -5.873  1.00  0.210          H  
ATOM   8961 1HG2 THR A 584      22.635  -5.748  -3.551  1.00  0.210          H  
ATOM   8962 2HG2 THR A 584      22.714  -7.298  -2.698  1.00  0.210          H  
ATOM   8963 3HG2 THR A 584      24.195  -6.523  -3.226  1.00  0.210          H  
ATOM   8964  N   LEU A 585      24.274  -9.434  -6.812  1.00  0.110          N  
ATOM   8965  CA  LEU A 585      24.115 -10.266  -7.987  1.00  0.130          C  
ATOM   8966  C   LEU A 585      24.485 -11.694  -7.699  1.00  0.130          C  
ATOM   8967  O   LEU A 585      23.844 -12.597  -8.234  1.00  0.210          O  
ATOM   8968  CB  LEU A 585      24.894  -9.767  -9.211  1.00  0.170          C  
ATOM   8969  CG  LEU A 585      24.363  -8.515  -9.923  1.00  0.170          C  
ATOM   8970  CD1 LEU A 585      25.361  -8.068 -10.957  1.00  0.170          C  
ATOM   8971  CD2 LEU A 585      23.017  -8.845 -10.620  1.00  0.170          C  
ATOM   8972  H   LEU A 585      24.977  -8.691  -6.804  1.00  0.130          H  
ATOM   8973  HA  LEU A 585      23.064 -10.269  -8.242  1.00  0.160          H  
ATOM   8974 1HB  LEU A 585      25.918  -9.556  -8.890  1.00  0.210          H  
ATOM   8975 2HB  LEU A 585      24.928 -10.570  -9.944  1.00  0.210          H  
ATOM   8976  HG  LEU A 585      24.237  -7.717  -9.216  1.00  0.210          H  
ATOM   8977 1HD1 LEU A 585      24.979  -7.174 -11.468  1.00  0.210          H  
ATOM   8978 2HD1 LEU A 585      26.271  -7.836 -10.468  1.00  0.210          H  
ATOM   8979 3HD1 LEU A 585      25.530  -8.856 -11.678  1.00  0.210          H  
ATOM   8980 1HD2 LEU A 585      22.672  -7.960 -11.142  1.00  0.210          H  
ATOM   8981 2HD2 LEU A 585      23.165  -9.649 -11.334  1.00  0.210          H  
ATOM   8982 3HD2 LEU A 585      22.265  -9.141  -9.905  1.00  0.210          H  
ATOM   8983  N   HIS A 586      25.488 -11.950  -6.857  1.00  0.090          N  
ATOM   8984  CA  HIS A 586      25.822 -13.338  -6.615  1.00  0.120          C  
ATOM   8985  C   HIS A 586      24.604 -14.010  -5.945  1.00  0.090          C  
ATOM   8986  O   HIS A 586      24.223 -15.123  -6.309  1.00  0.110          O  
ATOM   8987  CB  HIS A 586      27.112 -13.508  -5.811  1.00  0.160          C  
ATOM   8988  CG  HIS A 586      27.687 -14.920  -5.918  1.00  0.160          C  
ATOM   8989  ND1 HIS A 586      28.832 -15.317  -5.254  1.00  0.160          N  
ATOM   8990  CD2 HIS A 586      27.289 -15.998  -6.659  1.00  0.160          C  
ATOM   8991  CE1 HIS A 586      29.105 -16.578  -5.584  1.00  0.160          C  
ATOM   8992  NE2 HIS A 586      28.181 -16.999  -6.433  1.00  0.160          N  
ATOM   8993  H   HIS A 586      26.068 -11.204  -6.463  1.00  0.110          H  
ATOM   8994  HA  HIS A 586      25.992 -13.822  -7.572  1.00  0.140          H  
ATOM   8995 1HB  HIS A 586      27.858 -12.798  -6.170  1.00  0.190          H  
ATOM   8996 2HB  HIS A 586      26.920 -13.280  -4.762  1.00  0.190          H  
ATOM   8997  HD2 HIS A 586      26.441 -16.076  -7.320  1.00  0.190          H  
ATOM   8998  HE1 HIS A 586      29.943 -17.159  -5.230  1.00  0.190          H  
ATOM   8999  HE2 HIS A 586      28.108 -17.929  -6.890  1.00  0.190          H  
ATOM   9000  N   ALA A 587      23.936 -13.341  -4.985  1.00  0.060          N  
ATOM   9001  CA  ALA A 587      22.747 -13.969  -4.387  1.00  0.060          C  
ATOM   9002  C   ALA A 587      21.707 -14.310  -5.474  1.00  0.060          C  
ATOM   9003  O   ALA A 587      21.080 -15.387  -5.438  1.00  0.060          O  
ATOM   9004  CB  ALA A 587      22.126 -13.042  -3.351  1.00  0.080          C  
ATOM   9005  H   ALA A 587      24.284 -12.431  -4.655  1.00  0.070          H  
ATOM   9006  HA  ALA A 587      23.050 -14.894  -3.907  1.00  0.070          H  
ATOM   9007 1HB  ALA A 587      21.254 -13.520  -2.900  1.00  0.100          H  
ATOM   9008 2HB  ALA A 587      22.865 -12.830  -2.583  1.00  0.100          H  
ATOM   9009 3HB  ALA A 587      21.822 -12.113  -3.830  1.00  0.100          H  
ATOM   9010  N   PHE A 588      21.539 -13.400  -6.454  1.00  0.070          N  
ATOM   9011  CA  PHE A 588      20.617 -13.636  -7.566  1.00  0.080          C  
ATOM   9012  C   PHE A 588      21.046 -14.840  -8.378  1.00  0.080          C  
ATOM   9013  O   PHE A 588      20.232 -15.716  -8.671  1.00  0.130          O  
ATOM   9014  CB  PHE A 588      20.527 -12.454  -8.541  1.00  0.110          C  
ATOM   9015  CG  PHE A 588      19.558 -12.727  -9.660  1.00  0.110          C  
ATOM   9016  CD1 PHE A 588      18.193 -12.684  -9.427  1.00  0.110          C  
ATOM   9017  CD2 PHE A 588      19.999 -13.033 -10.938  1.00  0.110          C  
ATOM   9018  CE1 PHE A 588      17.307 -12.947 -10.427  1.00  0.110          C  
ATOM   9019  CE2 PHE A 588      19.102 -13.294 -11.947  1.00  0.110          C  
ATOM   9020  CZ  PHE A 588      17.755 -13.253 -11.687  1.00  0.110          C  
ATOM   9021  H   PHE A 588      22.035 -12.501  -6.377  1.00  0.080          H  
ATOM   9022  HA  PHE A 588      19.627 -13.832  -7.155  1.00  0.100          H  
ATOM   9023 1HB  PHE A 588      20.262 -11.547  -8.046  1.00  0.130          H  
ATOM   9024 2HB  PHE A 588      21.501 -12.290  -8.988  1.00  0.130          H  
ATOM   9025  HD1 PHE A 588      17.826 -12.448  -8.430  1.00  0.130          H  
ATOM   9026  HD2 PHE A 588      21.070 -13.070 -11.133  1.00  0.130          H  
ATOM   9027  HE1 PHE A 588      16.248 -12.914 -10.215  1.00  0.130          H  
ATOM   9028  HE2 PHE A 588      19.458 -13.537 -12.946  1.00  0.130          H  
ATOM   9029  HZ  PHE A 588      17.049 -13.462 -12.478  1.00  0.130          H  
ATOM   9030  N   THR A 589      22.325 -14.845  -8.762  1.00  0.070          N  
ATOM   9031  CA  THR A 589      22.952 -15.835  -9.618  1.00  0.080          C  
ATOM   9032  C   THR A 589      22.836 -17.224  -8.995  1.00  0.070          C  
ATOM   9033  O   THR A 589      22.487 -18.197  -9.670  1.00  0.080          O  
ATOM   9034  CB  THR A 589      24.436 -15.481  -9.845  1.00  0.110          C  
ATOM   9035  OG1 THR A 589      24.534 -14.182 -10.454  1.00  0.110          O  
ATOM   9036  CG2 THR A 589      25.084 -16.496 -10.788  1.00  0.110          C  
ATOM   9037  H   THR A 589      22.905 -14.076  -8.451  1.00  0.080          H  
ATOM   9038  HA  THR A 589      22.465 -15.816 -10.585  1.00  0.100          H  
ATOM   9039  HB  THR A 589      24.951 -15.475  -8.905  1.00  0.130          H  
ATOM   9040  HG1 THR A 589      24.337 -13.485  -9.780  1.00  0.130          H  
ATOM   9041 1HG2 THR A 589      26.125 -16.227 -10.935  1.00  0.130          H  
ATOM   9042 2HG2 THR A 589      25.031 -17.477 -10.365  1.00  0.130          H  
ATOM   9043 3HG2 THR A 589      24.567 -16.488 -11.744  1.00  0.130          H  
ATOM   9044  N   ALA A 590      23.137 -17.331  -7.700  1.00  0.060          N  
ATOM   9045  CA  ALA A 590      23.042 -18.601  -7.008  1.00  0.060          C  
ATOM   9046  C   ALA A 590      21.597 -19.119  -7.020  1.00  0.080          C  
ATOM   9047  O   ALA A 590      21.355 -20.299  -7.319  1.00  0.090          O  
ATOM   9048  CB  ALA A 590      23.555 -18.431  -5.583  1.00  0.080          C  
ATOM   9049  H   ALA A 590      23.456 -16.503  -7.195  1.00  0.070          H  
ATOM   9050  HA  ALA A 590      23.667 -19.323  -7.530  1.00  0.070          H  
ATOM   9051 1HB  ALA A 590      23.521 -19.365  -5.059  1.00  0.100          H  
ATOM   9052 2HB  ALA A 590      24.584 -18.074  -5.617  1.00  0.100          H  
ATOM   9053 3HB  ALA A 590      22.934 -17.697  -5.062  1.00  0.100          H  
ATOM   9054  N   THR A 591      20.633 -18.216  -6.772  1.00  0.080          N  
ATOM   9055  CA  THR A 591      19.221 -18.580  -6.757  1.00  0.090          C  
ATOM   9056  C   THR A 591      18.711 -18.994  -8.121  1.00  0.110          C  
ATOM   9057  O   THR A 591      18.047 -20.032  -8.233  1.00  0.120          O  
ATOM   9058  CB  THR A 591      18.343 -17.430  -6.211  1.00  0.120          C  
ATOM   9059  OG1 THR A 591      18.730 -17.142  -4.859  1.00  0.120          O  
ATOM   9060  CG2 THR A 591      16.869 -17.860  -6.224  1.00  0.120          C  
ATOM   9061  H   THR A 591      20.895 -17.263  -6.506  1.00  0.100          H  
ATOM   9062  HA  THR A 591      19.094 -19.430  -6.097  1.00  0.110          H  
ATOM   9063  HB  THR A 591      18.473 -16.532  -6.817  1.00  0.150          H  
ATOM   9064  HG1 THR A 591      19.592 -16.653  -4.867  1.00  0.150          H  
ATOM   9065 1HG2 THR A 591      16.255 -17.065  -5.814  1.00  0.150          H  
ATOM   9066 2HG2 THR A 591      16.536 -18.075  -7.238  1.00  0.150          H  
ATOM   9067 3HG2 THR A 591      16.758 -18.745  -5.625  1.00  0.150          H  
ATOM   9068  N   ILE A 592      19.018 -18.200  -9.153  1.00  0.140          N  
ATOM   9069  CA  ILE A 592      18.527 -18.494 -10.486  1.00  0.160          C  
ATOM   9070  C   ILE A 592      19.141 -19.800 -10.976  1.00  0.170          C  
ATOM   9071  O   ILE A 592      18.468 -20.566 -11.654  1.00  0.210          O  
ATOM   9072  CB  ILE A 592      18.781 -17.312 -11.474  1.00  0.220          C  
ATOM   9073  CG1 ILE A 592      17.997 -17.469 -12.790  1.00  0.220          C  
ATOM   9074  CG2 ILE A 592      20.204 -17.129 -11.779  1.00  0.220          C  
ATOM   9075  CD1 ILE A 592      16.569 -17.334 -12.700  1.00  0.220          C  
ATOM   9076  H   ILE A 592      19.567 -17.359  -8.983  1.00  0.170          H  
ATOM   9077  HA  ILE A 592      17.456 -18.641 -10.407  1.00  0.190          H  
ATOM   9078  HB  ILE A 592      18.426 -16.397 -10.992  1.00  0.260          H  
ATOM   9079 1HG1 ILE A 592      18.363 -16.738 -13.494  1.00  0.260          H  
ATOM   9080 2HG1 ILE A 592      18.162 -18.459 -13.174  1.00  0.260          H  
ATOM   9081 1HG2 ILE A 592      20.334 -16.262 -12.417  1.00  0.260          H  
ATOM   9082 2HG2 ILE A 592      20.691 -16.980 -10.864  1.00  0.260          H  
ATOM   9083 3HG2 ILE A 592      20.602 -17.996 -12.271  1.00  0.260          H  
ATOM   9084 1HD1 ILE A 592      16.128 -17.460 -13.692  1.00  0.260          H  
ATOM   9085 2HD1 ILE A 592      16.133 -18.070 -12.028  1.00  0.260          H  
ATOM   9086 3HD1 ILE A 592      16.379 -16.351 -12.337  1.00  0.260          H  
ATOM   9087  N   GLY A 593      20.397 -20.091 -10.607  1.00  0.130          N  
ATOM   9088  CA  GLY A 593      21.030 -21.343 -10.985  1.00  0.130          C  
ATOM   9089  C   GLY A 593      20.183 -22.522 -10.507  1.00  0.150          C  
ATOM   9090  O   GLY A 593      19.849 -23.427 -11.287  1.00  0.230          O  
ATOM   9091  H   GLY A 593      20.956 -19.408 -10.085  1.00  0.160          H  
ATOM   9092 1HA  GLY A 593      21.150 -21.378 -12.068  1.00  0.160          H  
ATOM   9093 2HA  GLY A 593      22.024 -21.389 -10.538  1.00  0.160          H  
ATOM   9094  N   VAL A 594      19.841 -22.513  -9.219  1.00  0.110          N  
ATOM   9095  CA  VAL A 594      19.041 -23.582  -8.643  1.00  0.110          C  
ATOM   9096  C   VAL A 594      17.654 -23.678  -9.287  1.00  0.110          C  
ATOM   9097  O   VAL A 594      17.169 -24.790  -9.541  1.00  0.130          O  
ATOM   9098  CB  VAL A 594      18.943 -23.399  -7.116  1.00  0.150          C  
ATOM   9099  CG1 VAL A 594      17.949 -24.369  -6.493  1.00  0.150          C  
ATOM   9100  CG2 VAL A 594      20.315 -23.644  -6.525  1.00  0.150          C  
ATOM   9101  H   VAL A 594      20.179 -21.738  -8.632  1.00  0.130          H  
ATOM   9102  HA  VAL A 594      19.561 -24.520  -8.829  1.00  0.130          H  
ATOM   9103  HB  VAL A 594      18.608 -22.380  -6.891  1.00  0.180          H  
ATOM   9104 1HG1 VAL A 594      17.928 -24.217  -5.420  1.00  0.180          H  
ATOM   9105 2HG1 VAL A 594      16.947 -24.215  -6.898  1.00  0.180          H  
ATOM   9106 3HG1 VAL A 594      18.262 -25.362  -6.687  1.00  0.180          H  
ATOM   9107 1HG2 VAL A 594      20.271 -23.525  -5.457  1.00  0.180          H  
ATOM   9108 2HG2 VAL A 594      20.633 -24.657  -6.757  1.00  0.180          H  
ATOM   9109 3HG2 VAL A 594      21.031 -22.935  -6.944  1.00  0.180          H  
ATOM   9110  N   GLU A 595      16.989 -22.533  -9.506  1.00  0.110          N  
ATOM   9111  CA  GLU A 595      15.673 -22.551 -10.139  1.00  0.120          C  
ATOM   9112  C   GLU A 595      15.728 -23.079 -11.578  1.00  0.120          C  
ATOM   9113  O   GLU A 595      14.870 -23.873 -11.988  1.00  0.130          O  
ATOM   9114  CB  GLU A 595      15.075 -21.149 -10.180  1.00  0.160          C  
ATOM   9115  CG  GLU A 595      14.675 -20.570  -8.838  1.00  0.160          C  
ATOM   9116  CD  GLU A 595      14.087 -19.205  -8.974  1.00  0.160          C  
ATOM   9117  OE1 GLU A 595      13.904 -18.756 -10.090  1.00  0.160          O  
ATOM   9118  OE2 GLU A 595      13.784 -18.612  -7.976  1.00  0.160          O  
ATOM   9119  H   GLU A 595      17.412 -21.641  -9.229  1.00  0.130          H  
ATOM   9120  HA  GLU A 595      15.021 -23.199  -9.559  1.00  0.140          H  
ATOM   9121 1HB  GLU A 595      15.806 -20.471 -10.620  1.00  0.200          H  
ATOM   9122 2HB  GLU A 595      14.213 -21.151 -10.833  1.00  0.200          H  
ATOM   9123 1HG  GLU A 595      13.939 -21.228  -8.372  1.00  0.200          H  
ATOM   9124 2HG  GLU A 595      15.547 -20.532  -8.191  1.00  0.200          H  
ATOM   9125  N   SER A 596      16.767 -22.700 -12.337  1.00  0.130          N  
ATOM   9126  CA  SER A 596      16.922 -23.142 -13.719  1.00  0.170          C  
ATOM   9127  C   SER A 596      17.034 -24.651 -13.797  1.00  0.170          C  
ATOM   9128  O   SER A 596      16.386 -25.280 -14.627  1.00  0.240          O  
ATOM   9129  CB  SER A 596      18.127 -22.510 -14.375  1.00  0.220          C  
ATOM   9130  OG  SER A 596      17.965 -21.128 -14.561  1.00  0.220          O  
ATOM   9131  H   SER A 596      17.440 -22.022 -11.979  1.00  0.160          H  
ATOM   9132  HA  SER A 596      16.040 -22.831 -14.277  1.00  0.200          H  
ATOM   9133 1HB  SER A 596      19.014 -22.694 -13.766  1.00  0.270          H  
ATOM   9134 2HB  SER A 596      18.282 -22.988 -15.329  1.00  0.270          H  
ATOM   9135  HG  SER A 596      18.787 -20.834 -14.978  1.00  0.270          H  
ATOM   9136  N   GLU A 597      17.739 -25.266 -12.860  1.00  0.200          N  
ATOM   9137  CA  GLU A 597      17.872 -26.726 -12.828  1.00  0.210          C  
ATOM   9138  C   GLU A 597      16.550 -27.482 -12.663  1.00  0.210          C  
ATOM   9139  O   GLU A 597      16.493 -28.686 -12.919  1.00  0.320          O  
ATOM   9140  CB  GLU A 597      18.841 -27.167 -11.737  1.00  0.290          C  
ATOM   9141  CG  GLU A 597      20.262 -26.863 -12.052  1.00  0.290          C  
ATOM   9142  CD  GLU A 597      20.786 -27.687 -13.191  1.00  0.290          C  
ATOM   9143  OE1 GLU A 597      20.862 -28.886 -13.060  1.00  0.290          O  
ATOM   9144  OE2 GLU A 597      21.035 -27.120 -14.215  1.00  0.290          O  
ATOM   9145  H   GLU A 597      18.287 -24.689 -12.207  1.00  0.240          H  
ATOM   9146  HA  GLU A 597      18.298 -27.032 -13.784  1.00  0.250          H  
ATOM   9147 1HB  GLU A 597      18.594 -26.649 -10.812  1.00  0.350          H  
ATOM   9148 2HB  GLU A 597      18.739 -28.237 -11.556  1.00  0.350          H  
ATOM   9149 1HG  GLU A 597      20.340 -25.811 -12.315  1.00  0.350          H  
ATOM   9150 2HG  GLU A 597      20.858 -27.043 -11.164  1.00  0.350          H  
ATOM   9151  N   ARG A 598      15.496 -26.825 -12.160  1.00  0.170          N  
ATOM   9152  CA  ARG A 598      14.225 -27.503 -11.948  1.00  0.160          C  
ATOM   9153  C   ARG A 598      13.262 -27.174 -13.082  1.00  0.180          C  
ATOM   9154  O   ARG A 598      12.127 -27.654 -13.121  1.00  0.510          O  
ATOM   9155  CB  ARG A 598      13.613 -27.108 -10.607  1.00  0.230          C  
ATOM   9156  CG  ARG A 598      14.115 -27.933  -9.415  1.00  0.230          C  
ATOM   9157  CD  ARG A 598      15.488 -27.535  -8.996  1.00  0.230          C  
ATOM   9158  NE  ARG A 598      16.006 -28.381  -7.961  1.00  0.230          N  
ATOM   9159  CZ  ARG A 598      17.283 -28.361  -7.546  1.00  0.230          C  
ATOM   9160  NH1 ARG A 598      18.132 -27.491  -8.065  1.00  0.230          N  
ATOM   9161  NH2 ARG A 598      17.689 -29.219  -6.621  1.00  0.230          N  
ATOM   9162  H   ARG A 598      15.532 -25.816 -11.990  1.00  0.200          H  
ATOM   9163  HA  ARG A 598      14.398 -28.578 -11.946  1.00  0.190          H  
ATOM   9164 1HB  ARG A 598      13.845 -26.057 -10.408  1.00  0.270          H  
ATOM   9165 2HB  ARG A 598      12.528 -27.201 -10.653  1.00  0.270          H  
ATOM   9166 1HG  ARG A 598      13.446 -27.793  -8.568  1.00  0.270          H  
ATOM   9167 2HG  ARG A 598      14.139 -28.987  -9.690  1.00  0.270          H  
ATOM   9168 1HD  ARG A 598      16.166 -27.603  -9.819  1.00  0.270          H  
ATOM   9169 2HD  ARG A 598      15.467 -26.510  -8.626  1.00  0.270          H  
ATOM   9170  HE  ARG A 598      15.380 -29.057  -7.547  1.00  0.270          H  
ATOM   9171 1HH1 ARG A 598      17.804 -26.774  -8.747  1.00  0.270          H  
ATOM   9172 2HH1 ARG A 598      19.091 -27.478  -7.757  1.00  0.270          H  
ATOM   9173 1HH2 ARG A 598      17.037 -29.884  -6.227  1.00  0.270          H  
ATOM   9174 2HH2 ARG A 598      18.648 -29.210  -6.305  1.00  0.270          H  
ATOM   9175  N   THR A 599      13.734 -26.342 -13.997  1.00  0.230          N  
ATOM   9176  CA  THR A 599      13.008 -25.850 -15.144  1.00  0.280          C  
ATOM   9177  C   THR A 599      13.333 -26.796 -16.310  1.00  0.260          C  
ATOM   9178  O   THR A 599      14.466 -27.254 -16.448  1.00  0.370          O  
ATOM   9179  CB  THR A 599      13.399 -24.362 -15.413  1.00  0.370          C  
ATOM   9180  OG1 THR A 599      13.072 -23.558 -14.268  1.00  0.370          O  
ATOM   9181  CG2 THR A 599      12.675 -23.804 -16.581  1.00  0.370          C  
ATOM   9182  H   THR A 599      14.703 -26.036 -13.930  1.00  0.280          H  
ATOM   9183  HA  THR A 599      11.937 -25.897 -14.942  1.00  0.340          H  
ATOM   9184  HB  THR A 599      14.452 -24.292 -15.612  1.00  0.450          H  
ATOM   9185  HG1 THR A 599      13.605 -23.835 -13.485  1.00  0.450          H  
ATOM   9186 1HG2 THR A 599      12.979 -22.770 -16.740  1.00  0.450          H  
ATOM   9187 2HG2 THR A 599      12.944 -24.376 -17.414  1.00  0.450          H  
ATOM   9188 3HG2 THR A 599      11.598 -23.849 -16.419  1.00  0.450          H  
ATOM   9189  N   ALA A 600      12.370 -27.044 -17.201  1.00  0.230          N  
ATOM   9190  CA  ALA A 600      12.573 -27.951 -18.341  1.00  0.310          C  
ATOM   9191  C   ALA A 600      13.789 -27.589 -19.194  1.00  0.240          C  
ATOM   9192  O   ALA A 600      14.456 -28.473 -19.754  1.00  0.380          O  
ATOM   9193  CB  ALA A 600      11.343 -27.920 -19.230  1.00  0.400          C  
ATOM   9194  H   ALA A 600      11.462 -26.627 -17.053  1.00  0.280          H  
ATOM   9195  HA  ALA A 600      12.717 -28.956 -17.944  1.00  0.370          H  
ATOM   9196 1HB  ALA A 600      11.465 -28.621 -20.055  1.00  0.480          H  
ATOM   9197 2HB  ALA A 600      10.495 -28.190 -18.630  1.00  0.480          H  
ATOM   9198 3HB  ALA A 600      11.198 -26.918 -19.628  1.00  0.480          H  
ATOM   9199  N   GLN A 601      14.064 -26.294 -19.309  1.00  0.130          N  
ATOM   9200  CA  GLN A 601      15.174 -25.792 -20.095  1.00  0.130          C  
ATOM   9201  C   GLN A 601      16.574 -25.989 -19.470  1.00  0.130          C  
ATOM   9202  O   GLN A 601      17.558 -26.021 -20.206  1.00  0.200          O  
ATOM   9203  CB  GLN A 601      14.870 -24.341 -20.466  1.00  0.180          C  
ATOM   9204  CG  GLN A 601      13.661 -24.241 -21.423  1.00  0.180          C  
ATOM   9205  CD  GLN A 601      12.297 -24.229 -20.781  1.00  0.180          C  
ATOM   9206  OE1 GLN A 601      12.161 -24.450 -19.576  1.00  0.180          O  
ATOM   9207  NE2 GLN A 601      11.278 -24.000 -21.586  1.00  0.180          N  
ATOM   9208  H   GLN A 601      13.443 -25.610 -18.873  1.00  0.160          H  
ATOM   9209  HA  GLN A 601      15.193 -26.334 -21.028  1.00  0.160          H  
ATOM   9210 1HB  GLN A 601      14.676 -23.747 -19.572  1.00  0.220          H  
ATOM   9211 2HB  GLN A 601      15.714 -23.906 -20.979  1.00  0.220          H  
ATOM   9212 1HG  GLN A 601      13.768 -23.382 -22.066  1.00  0.220          H  
ATOM   9213 2HG  GLN A 601      13.669 -25.128 -22.015  1.00  0.220          H  
ATOM   9214 1HE2 GLN A 601      10.317 -23.982 -21.211  1.00  0.220          H  
ATOM   9215 2HE2 GLN A 601      11.451 -23.855 -22.586  1.00  0.220          H  
ATOM   9216  N   ARG A 602      16.691 -26.125 -18.142  1.00  0.130          N  
ATOM   9217  CA  ARG A 602      17.990 -26.352 -17.491  1.00  0.150          C  
ATOM   9218  C   ARG A 602      19.114 -25.421 -17.948  1.00  0.130          C  
ATOM   9219  O   ARG A 602      20.201 -25.876 -18.314  1.00  0.170          O  
ATOM   9220  CB  ARG A 602      18.414 -27.788 -17.668  1.00  0.200          C  
ATOM   9221  CG  ARG A 602      17.418 -28.780 -17.092  1.00  0.200          C  
ATOM   9222  CD  ARG A 602      17.967 -30.128 -17.047  1.00  0.200          C  
ATOM   9223  NE  ARG A 602      19.068 -30.208 -16.093  1.00  0.200          N  
ATOM   9224  CZ  ARG A 602      19.964 -31.212 -16.007  1.00  0.200          C  
ATOM   9225  NH1 ARG A 602      19.896 -32.249 -16.828  1.00  0.200          N  
ATOM   9226  NH2 ARG A 602      20.914 -31.144 -15.093  1.00  0.200          N  
ATOM   9227  H   ARG A 602      15.855 -26.139 -17.553  1.00  0.160          H  
ATOM   9228  HA  ARG A 602      17.847 -26.194 -16.422  1.00  0.180          H  
ATOM   9229 1HB  ARG A 602      18.541 -28.011 -18.724  1.00  0.240          H  
ATOM   9230 2HB  ARG A 602      19.374 -27.941 -17.177  1.00  0.240          H  
ATOM   9231 1HG  ARG A 602      17.148 -28.477 -16.076  1.00  0.240          H  
ATOM   9232 2HG  ARG A 602      16.518 -28.791 -17.713  1.00  0.240          H  
ATOM   9233 1HD  ARG A 602      17.187 -30.825 -16.739  1.00  0.240          H  
ATOM   9234 2HD  ARG A 602      18.336 -30.394 -18.036  1.00  0.240          H  
ATOM   9235  HE  ARG A 602      19.172 -29.436 -15.428  1.00  0.240          H  
ATOM   9236 1HH1 ARG A 602      19.171 -32.300 -17.523  1.00  0.240          H  
ATOM   9237 2HH1 ARG A 602      20.575 -33.000 -16.759  1.00  0.240          H  
ATOM   9238 1HH2 ARG A 602      20.961 -30.330 -14.452  1.00  0.240          H  
ATOM   9239 2HH2 ARG A 602      21.617 -31.893 -15.007  1.00  0.240          H  
ATOM   9240  N   ILE A 603      18.861 -24.124 -17.926  1.00  0.110          N  
ATOM   9241  CA  ILE A 603      19.850 -23.149 -18.383  1.00  0.120          C  
ATOM   9242  C   ILE A 603      20.823 -22.782 -17.281  1.00  0.130          C  
ATOM   9243  O   ILE A 603      20.423 -22.289 -16.231  1.00  0.190          O  
ATOM   9244  CB  ILE A 603      19.118 -21.882 -18.883  1.00  0.160          C  
ATOM   9245  CG1 ILE A 603      18.090 -22.307 -19.975  1.00  0.160          C  
ATOM   9246  CG2 ILE A 603      20.077 -20.756 -19.364  1.00  0.160          C  
ATOM   9247  CD1 ILE A 603      18.640 -23.069 -21.144  1.00  0.160          C  
ATOM   9248  H   ILE A 603      17.946 -23.831 -17.618  1.00  0.130          H  
ATOM   9249  HA  ILE A 603      20.437 -23.582 -19.189  1.00  0.140          H  
ATOM   9250  HB  ILE A 603      18.531 -21.492 -18.055  1.00  0.200          H  
ATOM   9251 1HG1 ILE A 603      17.327 -22.907 -19.502  1.00  0.200          H  
ATOM   9252 2HG1 ILE A 603      17.621 -21.413 -20.383  1.00  0.200          H  
ATOM   9253 1HG2 ILE A 603      19.494 -19.893 -19.681  1.00  0.200          H  
ATOM   9254 2HG2 ILE A 603      20.742 -20.460 -18.553  1.00  0.200          H  
ATOM   9255 3HG2 ILE A 603      20.664 -21.104 -20.188  1.00  0.200          H  
ATOM   9256 1HD1 ILE A 603      17.834 -23.307 -21.808  1.00  0.200          H  
ATOM   9257 2HD1 ILE A 603      19.372 -22.479 -21.660  1.00  0.200          H  
ATOM   9258 3HD1 ILE A 603      19.091 -24.000 -20.828  1.00  0.200          H  
ATOM   9259  N   LEU A 604      22.112 -22.999 -17.521  1.00  0.110          N  
ATOM   9260  CA  LEU A 604      23.101 -22.673 -16.508  1.00  0.120          C  
ATOM   9261  C   LEU A 604      23.343 -21.184 -16.525  1.00  0.130          C  
ATOM   9262  O   LEU A 604      23.416 -20.574 -17.601  1.00  0.270          O  
ATOM   9263  CB  LEU A 604      24.421 -23.423 -16.755  1.00  0.160          C  
ATOM   9264  CG  LEU A 604      24.376 -24.983 -16.659  1.00  0.160          C  
ATOM   9265  CD1 LEU A 604      25.720 -25.544 -17.083  1.00  0.160          C  
ATOM   9266  CD2 LEU A 604      24.089 -25.411 -15.227  1.00  0.160          C  
ATOM   9267  H   LEU A 604      22.397 -23.398 -18.404  1.00  0.130          H  
ATOM   9268  HA  LEU A 604      22.704 -22.935 -15.530  1.00  0.140          H  
ATOM   9269 1HB  LEU A 604      24.785 -23.159 -17.749  1.00  0.200          H  
ATOM   9270 2HB  LEU A 604      25.159 -23.071 -16.023  1.00  0.200          H  
ATOM   9271  HG  LEU A 604      23.601 -25.375 -17.322  1.00  0.200          H  
ATOM   9272 1HD1 LEU A 604      25.703 -26.631 -17.021  1.00  0.200          H  
ATOM   9273 2HD1 LEU A 604      25.928 -25.244 -18.109  1.00  0.200          H  
ATOM   9274 3HD1 LEU A 604      26.497 -25.156 -16.419  1.00  0.200          H  
ATOM   9275 1HD2 LEU A 604      24.076 -26.500 -15.168  1.00  0.200          H  
ATOM   9276 2HD2 LEU A 604      24.875 -25.021 -14.599  1.00  0.200          H  
ATOM   9277 3HD2 LEU A 604      23.124 -25.036 -14.891  1.00  0.200          H  
ATOM   9278  N   ILE A 605      23.439 -20.613 -15.330  1.00  0.070          N  
ATOM   9279  CA  ILE A 605      23.691 -19.200 -15.167  1.00  0.090          C  
ATOM   9280  C   ILE A 605      24.829 -18.998 -14.166  1.00  0.110          C  
ATOM   9281  O   ILE A 605      24.848 -19.632 -13.097  1.00  0.120          O  
ATOM   9282  CB  ILE A 605      22.402 -18.454 -14.748  1.00  0.120          C  
ATOM   9283  CG1 ILE A 605      21.288 -18.746 -15.832  1.00  0.120          C  
ATOM   9284  CG2 ILE A 605      22.687 -16.905 -14.653  1.00  0.120          C  
ATOM   9285  CD1 ILE A 605      19.947 -18.270 -15.539  1.00  0.120          C  
ATOM   9286  H   ILE A 605      23.352 -21.194 -14.510  1.00  0.080          H  
ATOM   9287  HA  ILE A 605      24.008 -18.799 -16.123  1.00  0.110          H  
ATOM   9288  HB  ILE A 605      22.057 -18.836 -13.796  1.00  0.140          H  
ATOM   9289 1HG1 ILE A 605      21.599 -18.358 -16.738  1.00  0.140          H  
ATOM   9290 2HG1 ILE A 605      21.177 -19.806 -15.940  1.00  0.140          H  
ATOM   9291 1HG2 ILE A 605      21.794 -16.371 -14.370  1.00  0.140          H  
ATOM   9292 2HG2 ILE A 605      23.456 -16.707 -13.911  1.00  0.140          H  
ATOM   9293 3HG2 ILE A 605      23.030 -16.540 -15.625  1.00  0.140          H  
ATOM   9294 1HD1 ILE A 605      19.275 -18.561 -16.345  1.00  0.140          H  
ATOM   9295 2HD1 ILE A 605      19.651 -18.742 -14.635  1.00  0.140          H  
ATOM   9296 3HD1 ILE A 605      19.928 -17.196 -15.432  1.00  0.140          H  
ATOM   9297  N   ASN A 606      25.770 -18.130 -14.535  1.00  0.150          N  
ATOM   9298  CA  ASN A 606      26.920 -17.810 -13.684  1.00  0.160          C  
ATOM   9299  C   ASN A 606      27.239 -16.322 -13.810  1.00  0.100          C  
ATOM   9300  O   ASN A 606      26.562 -15.609 -14.554  1.00  0.180          O  
ATOM   9301  CB  ASN A 606      28.135 -18.626 -14.079  1.00  0.220          C  
ATOM   9302  CG  ASN A 606      28.003 -20.123 -13.886  1.00  0.220          C  
ATOM   9303  OD1 ASN A 606      28.069 -20.658 -12.768  1.00  0.220          O  
ATOM   9304  ND2 ASN A 606      27.815 -20.826 -14.970  1.00  0.220          N  
ATOM   9305  H   ASN A 606      25.650 -17.673 -15.449  1.00  0.180          H  
ATOM   9306  HA  ASN A 606      26.673 -18.014 -12.643  1.00  0.190          H  
ATOM   9307 1HB  ASN A 606      28.352 -18.422 -15.083  1.00  0.260          H  
ATOM   9308 2HB  ASN A 606      28.997 -18.296 -13.505  1.00  0.260          H  
ATOM   9309 1HD2 ASN A 606      27.729 -21.836 -14.903  1.00  0.260          H  
ATOM   9310 2HD2 ASN A 606      27.742 -20.376 -15.856  1.00  0.260          H  
ATOM   9311  N   GLN A 607      28.260 -15.870 -13.086  1.00  0.130          N  
ATOM   9312  CA  GLN A 607      28.637 -14.465 -13.005  1.00  0.220          C  
ATOM   9313  C   GLN A 607      30.126 -14.200 -13.223  1.00  0.140          C  
ATOM   9314  O   GLN A 607      30.976 -14.955 -12.757  1.00  0.120          O  
ATOM   9315  CB  GLN A 607      28.203 -13.938 -11.625  1.00  0.270          C  
ATOM   9316  CG  GLN A 607      28.536 -12.489 -11.311  1.00  0.270          C  
ATOM   9317  CD  GLN A 607      27.973 -12.087  -9.974  1.00  0.270          C  
ATOM   9318  OE1 GLN A 607      26.789 -12.292  -9.726  1.00  0.270          O  
ATOM   9319  NE2 GLN A 607      28.801 -11.523  -9.111  1.00  0.270          N  
ATOM   9320  H   GLN A 607      28.776 -16.527 -12.502  1.00  0.160          H  
ATOM   9321  HA  GLN A 607      28.083 -13.941 -13.766  1.00  0.260          H  
ATOM   9322 1HB  GLN A 607      27.120 -14.029 -11.548  1.00  0.330          H  
ATOM   9323 2HB  GLN A 607      28.629 -14.560 -10.846  1.00  0.330          H  
ATOM   9324 1HG  GLN A 607      29.623 -12.353 -11.267  1.00  0.330          H  
ATOM   9325 2HG  GLN A 607      28.106 -11.843 -12.080  1.00  0.330          H  
ATOM   9326 1HE2 GLN A 607      28.481 -11.211  -8.205  1.00  0.330          H  
ATOM   9327 2HE2 GLN A 607      29.783 -11.359  -9.369  1.00  0.330          H  
ATOM   9328  N   VAL A 608      30.429 -13.127 -13.942  1.00  0.120          N  
ATOM   9329  CA  VAL A 608      31.810 -12.706 -14.182  1.00  0.080          C  
ATOM   9330  C   VAL A 608      31.994 -11.300 -13.591  1.00  0.070          C  
ATOM   9331  O   VAL A 608      31.228 -10.377 -13.895  1.00  0.070          O  
ATOM   9332  CB  VAL A 608      32.160 -12.797 -15.689  1.00  0.130          C  
ATOM   9333  CG1 VAL A 608      33.573 -12.336 -15.927  1.00  0.130          C  
ATOM   9334  CG2 VAL A 608      32.000 -14.267 -16.173  1.00  0.130          C  
ATOM   9335  H   VAL A 608      29.648 -12.564 -14.289  1.00  0.140          H  
ATOM   9336  HA  VAL A 608      32.485 -13.380 -13.650  1.00  0.100          H  
ATOM   9337  HB  VAL A 608      31.505 -12.157 -16.250  1.00  0.150          H  
ATOM   9338 1HG1 VAL A 608      33.797 -12.417 -16.985  1.00  0.150          H  
ATOM   9339 2HG1 VAL A 608      33.687 -11.301 -15.606  1.00  0.150          H  
ATOM   9340 3HG1 VAL A 608      34.259 -12.973 -15.361  1.00  0.150          H  
ATOM   9341 1HG2 VAL A 608      32.247 -14.336 -17.230  1.00  0.150          H  
ATOM   9342 2HG2 VAL A 608      32.670 -14.913 -15.604  1.00  0.150          H  
ATOM   9343 3HG2 VAL A 608      30.975 -14.596 -16.024  1.00  0.150          H  
ATOM   9344  N   ASP A 609      32.983 -11.184 -12.708  1.00  0.080          N  
ATOM   9345  CA  ASP A 609      33.257  -9.991 -11.926  1.00  0.100          C  
ATOM   9346  C   ASP A 609      34.321  -9.039 -12.501  1.00  0.100          C  
ATOM   9347  O   ASP A 609      35.511  -9.368 -12.596  1.00  0.110          O  
ATOM   9348  CB  ASP A 609      33.631 -10.428 -10.507  1.00  0.130          C  
ATOM   9349  CG  ASP A 609      32.478 -11.051  -9.724  1.00  0.130          C  
ATOM   9350  OD1 ASP A 609      31.359 -10.741  -9.990  1.00  0.130          O  
ATOM   9351  OD2 ASP A 609      32.735 -11.833  -8.851  1.00  0.130          O  
ATOM   9352  H   ASP A 609      33.592 -11.992 -12.574  1.00  0.100          H  
ATOM   9353  HA  ASP A 609      32.328  -9.457 -11.861  1.00  0.120          H  
ATOM   9354 1HB  ASP A 609      34.358 -11.168 -10.566  1.00  0.160          H  
ATOM   9355 2HB  ASP A 609      34.050  -9.587  -9.951  1.00  0.160          H  
ATOM   9356  N   LEU A 610      33.911  -7.815 -12.854  1.00  0.090          N  
ATOM   9357  CA  LEU A 610      34.848  -6.874 -13.483  1.00  0.090          C  
ATOM   9358  C   LEU A 610      35.564  -5.946 -12.504  1.00  0.070          C  
ATOM   9359  O   LEU A 610      36.321  -5.072 -12.923  1.00  0.100          O  
ATOM   9360  CB  LEU A 610      34.154  -6.007 -14.522  1.00  0.130          C  
ATOM   9361  CG  LEU A 610      33.511  -6.692 -15.710  1.00  0.130          C  
ATOM   9362  CD1 LEU A 610      32.876  -5.630 -16.592  1.00  0.130          C  
ATOM   9363  CD2 LEU A 610      34.512  -7.478 -16.478  1.00  0.130          C  
ATOM   9364  H   LEU A 610      32.927  -7.559 -12.719  1.00  0.110          H  
ATOM   9365  HA  LEU A 610      35.628  -7.453 -13.971  1.00  0.110          H  
ATOM   9366 1HB  LEU A 610      33.368  -5.462 -14.020  1.00  0.150          H  
ATOM   9367 2HB  LEU A 610      34.878  -5.295 -14.905  1.00  0.150          H  
ATOM   9368  HG  LEU A 610      32.718  -7.348 -15.365  1.00  0.150          H  
ATOM   9369 1HD1 LEU A 610      32.397  -6.112 -17.435  1.00  0.150          H  
ATOM   9370 2HD1 LEU A 610      32.136  -5.071 -16.020  1.00  0.150          H  
ATOM   9371 3HD1 LEU A 610      33.638  -4.950 -16.957  1.00  0.150          H  
ATOM   9372 1HD2 LEU A 610      34.006  -7.895 -17.309  1.00  0.150          H  
ATOM   9373 2HD2 LEU A 610      35.290  -6.824 -16.816  1.00  0.150          H  
ATOM   9374 3HD2 LEU A 610      34.941  -8.266 -15.878  1.00  0.150          H  
ATOM   9375  N   THR A 611      35.305  -6.139 -11.222  1.00  0.080          N  
ATOM   9376  CA  THR A 611      35.925  -5.399 -10.121  1.00  0.080          C  
ATOM   9377  C   THR A 611      36.500  -6.427  -9.143  1.00  0.090          C  
ATOM   9378  O   THR A 611      35.824  -7.410  -8.810  1.00  0.110          O  
ATOM   9379  CB  THR A 611      34.927  -4.445  -9.413  1.00  0.110          C  
ATOM   9380  OG1 THR A 611      34.446  -3.476 -10.354  1.00  0.110          O  
ATOM   9381  CG2 THR A 611      35.618  -3.707  -8.257  1.00  0.110          C  
ATOM   9382  H   THR A 611      34.662  -6.880 -11.001  1.00  0.100          H  
ATOM   9383  HA  THR A 611      36.752  -4.799 -10.507  1.00  0.100          H  
ATOM   9384  HB  THR A 611      34.085  -5.011  -9.025  1.00  0.130          H  
ATOM   9385  HG1 THR A 611      33.808  -3.892 -10.979  1.00  0.130          H  
ATOM   9386 1HG2 THR A 611      34.933  -3.036  -7.770  1.00  0.130          H  
ATOM   9387 2HG2 THR A 611      35.981  -4.417  -7.519  1.00  0.130          H  
ATOM   9388 3HG2 THR A 611      36.454  -3.135  -8.655  1.00  0.130          H  
ATOM   9389  N   ARG A 612      37.746  -6.228  -8.713  1.00  0.090          N  
ATOM   9390  CA  ARG A 612      38.424  -7.143  -7.797  1.00  0.100          C  
ATOM   9391  C   ARG A 612      38.101  -6.846  -6.334  1.00  0.120          C  
ATOM   9392  O   ARG A 612      37.497  -5.830  -6.018  1.00  0.200          O  
ATOM   9393  CB  ARG A 612      39.924  -7.112  -8.017  1.00  0.140          C  
ATOM   9394  CG  ARG A 612      40.347  -7.572  -9.410  1.00  0.140          C  
ATOM   9395  CD  ARG A 612      41.792  -7.587  -9.567  1.00  0.140          C  
ATOM   9396  NE  ARG A 612      42.413  -8.618  -8.734  1.00  0.140          N  
ATOM   9397  CZ  ARG A 612      42.610  -9.905  -9.078  1.00  0.140          C  
ATOM   9398  NH1 ARG A 612      42.258 -10.410 -10.244  1.00  0.140          N  
ATOM   9399  NH2 ARG A 612      43.185 -10.686  -8.206  1.00  0.140          N  
ATOM   9400  H   ARG A 612      38.260  -5.386  -9.013  1.00  0.110          H  
ATOM   9401  HA  ARG A 612      38.085  -8.154  -8.018  1.00  0.120          H  
ATOM   9402 1HB  ARG A 612      40.304  -6.100  -7.862  1.00  0.160          H  
ATOM   9403 2HB  ARG A 612      40.417  -7.757  -7.293  1.00  0.160          H  
ATOM   9404 1HG  ARG A 612      39.973  -8.560  -9.605  1.00  0.160          H  
ATOM   9405 2HG  ARG A 612      39.938  -6.880 -10.150  1.00  0.160          H  
ATOM   9406 1HD  ARG A 612      42.062  -7.757 -10.606  1.00  0.160          H  
ATOM   9407 2HD  ARG A 612      42.169  -6.624  -9.251  1.00  0.160          H  
ATOM   9408  HE  ARG A 612      42.753  -8.361  -7.790  1.00  0.160          H  
ATOM   9409 1HH1 ARG A 612      41.806  -9.842 -10.962  1.00  0.160          H  
ATOM   9410 2HH1 ARG A 612      42.461 -11.409 -10.407  1.00  0.160          H  
ATOM   9411 1HH2 ARG A 612      43.460 -10.300  -7.293  1.00  0.160          H  
ATOM   9412 2HH2 ARG A 612      43.357 -11.670  -8.454  1.00  0.160          H  
ATOM   9413  N   ARG A 613      38.502  -7.753  -5.441  1.00  0.170          N  
ATOM   9414  CA  ARG A 613      38.292  -7.620  -3.990  1.00  0.210          C  
ATOM   9415  C   ARG A 613      38.984  -6.414  -3.338  1.00  0.120          C  
ATOM   9416  O   ARG A 613      38.602  -5.989  -2.247  1.00  0.170          O  
ATOM   9417  CB  ARG A 613      38.802  -8.867  -3.282  1.00  0.280          C  
ATOM   9418  CG  ARG A 613      40.332  -9.051  -3.335  1.00  0.280          C  
ATOM   9419  CD  ARG A 613      40.763 -10.325  -2.746  1.00  0.280          C  
ATOM   9420  NE  ARG A 613      42.212 -10.488  -2.851  1.00  0.280          N  
ATOM   9421  CZ  ARG A 613      42.924 -11.536  -2.427  1.00  0.280          C  
ATOM   9422  NH1 ARG A 613      42.358 -12.578  -1.837  1.00  0.280          N  
ATOM   9423  NH2 ARG A 613      44.220 -11.482  -2.626  1.00  0.280          N  
ATOM   9424  H   ARG A 613      38.973  -8.580  -5.782  1.00  0.200          H  
ATOM   9425  HA  ARG A 613      37.220  -7.528  -3.816  1.00  0.250          H  
ATOM   9426 1HB  ARG A 613      38.511  -8.831  -2.234  1.00  0.330          H  
ATOM   9427 2HB  ARG A 613      38.344  -9.751  -3.722  1.00  0.330          H  
ATOM   9428 1HG  ARG A 613      40.691  -9.012  -4.365  1.00  0.330          H  
ATOM   9429 2HG  ARG A 613      40.820  -8.269  -2.757  1.00  0.330          H  
ATOM   9430 1HD  ARG A 613      40.489 -10.343  -1.692  1.00  0.330          H  
ATOM   9431 2HD  ARG A 613      40.283 -11.149  -3.270  1.00  0.330          H  
ATOM   9432  HE  ARG A 613      42.768  -9.735  -3.296  1.00  0.330          H  
ATOM   9433 1HH1 ARG A 613      41.360 -12.600  -1.694  1.00  0.330          H  
ATOM   9434 2HH1 ARG A 613      42.925 -13.355  -1.529  1.00  0.330          H  
ATOM   9435 1HH2 ARG A 613      44.593 -10.637  -3.092  1.00  0.330          H  
ATOM   9436 2HH2 ARG A 613      44.824 -12.232  -2.337  1.00  0.330          H  
ATOM   9437  N   ALA A 614      40.026  -5.892  -3.973  1.00  0.150          N  
ATOM   9438  CA  ALA A 614      40.758  -4.778  -3.403  1.00  0.250          C  
ATOM   9439  C   ALA A 614      41.208  -3.825  -4.485  1.00  0.180          C  
ATOM   9440  O   ALA A 614      41.701  -4.233  -5.533  1.00  0.150          O  
ATOM   9441  CB  ALA A 614      41.963  -5.289  -2.634  1.00  0.310          C  
ATOM   9442  H   ALA A 614      40.297  -6.273  -4.868  1.00  0.180          H  
ATOM   9443  HA  ALA A 614      40.095  -4.237  -2.728  1.00  0.300          H  
ATOM   9444 1HB  ALA A 614      42.501  -4.452  -2.196  1.00  0.370          H  
ATOM   9445 2HB  ALA A 614      41.626  -5.959  -1.842  1.00  0.370          H  
ATOM   9446 3HB  ALA A 614      42.624  -5.832  -3.311  1.00  0.370          H  
ATOM   9447  N   ARG A 615      41.120  -2.531  -4.182  1.00  0.190          N  
ATOM   9448  CA  ARG A 615      41.524  -1.488  -5.113  1.00  0.190          C  
ATOM   9449  C   ARG A 615      42.972  -1.639  -5.539  1.00  0.150          C  
ATOM   9450  O   ARG A 615      43.336  -1.394  -6.686  1.00  0.170          O  
ATOM   9451  CB  ARG A 615      41.313  -0.111  -4.523  1.00  0.270          C  
ATOM   9452  CG  ARG A 615      41.671   0.983  -5.485  1.00  0.270          C  
ATOM   9453  CD  ARG A 615      41.468   2.333  -4.967  1.00  0.270          C  
ATOM   9454  NE  ARG A 615      41.891   3.273  -5.970  1.00  0.270          N  
ATOM   9455  CZ  ARG A 615      43.149   3.714  -6.166  1.00  0.270          C  
ATOM   9456  NH1 ARG A 615      44.153   3.352  -5.387  1.00  0.270          N  
ATOM   9457  NH2 ARG A 615      43.347   4.516  -7.173  1.00  0.270          N  
ATOM   9458  H   ARG A 615      40.715  -2.266  -3.294  1.00  0.230          H  
ATOM   9459  HA  ARG A 615      40.892  -1.565  -5.997  1.00  0.230          H  
ATOM   9460 1HB  ARG A 615      40.265   0.012  -4.246  1.00  0.320          H  
ATOM   9461 2HB  ARG A 615      41.916   0.010  -3.625  1.00  0.320          H  
ATOM   9462 1HG  ARG A 615      42.716   0.904  -5.762  1.00  0.320          H  
ATOM   9463 2HG  ARG A 615      41.059   0.876  -6.383  1.00  0.320          H  
ATOM   9464 1HD  ARG A 615      40.406   2.500  -4.771  1.00  0.320          H  
ATOM   9465 2HD  ARG A 615      42.040   2.494  -4.059  1.00  0.320          H  
ATOM   9466  HE  ARG A 615      41.186   3.622  -6.636  1.00  0.320          H  
ATOM   9467 1HH1 ARG A 615      43.998   2.727  -4.613  1.00  0.320          H  
ATOM   9468 2HH1 ARG A 615      45.081   3.704  -5.570  1.00  0.320          H  
ATOM   9469 1HH2 ARG A 615      42.535   4.748  -7.763  1.00  0.320          H  
ATOM   9470 2HH2 ARG A 615      44.258   4.885  -7.385  1.00  0.320          H  
ATOM   9471  N   ALA A 616      43.810  -2.058  -4.607  1.00  0.120          N  
ATOM   9472  CA  ALA A 616      45.234  -2.221  -4.835  1.00  0.150          C  
ATOM   9473  C   ALA A 616      45.557  -3.193  -5.971  1.00  0.180          C  
ATOM   9474  O   ALA A 616      46.659  -3.134  -6.533  1.00  0.240          O  
ATOM   9475  CB  ALA A 616      45.893  -2.722  -3.566  1.00  0.200          C  
ATOM   9476  H   ALA A 616      43.454  -2.227  -3.678  1.00  0.140          H  
ATOM   9477  HA  ALA A 616      45.642  -1.246  -5.098  1.00  0.180          H  
ATOM   9478 1HB  ALA A 616      46.967  -2.811  -3.726  1.00  0.240          H  
ATOM   9479 2HB  ALA A 616      45.703  -2.021  -2.756  1.00  0.240          H  
ATOM   9480 3HB  ALA A 616      45.482  -3.699  -3.309  1.00  0.240          H  
ATOM   9481  N   GLU A 617      44.647  -4.129  -6.259  1.00  0.160          N  
ATOM   9482  CA  GLU A 617      44.873  -5.139  -7.276  1.00  0.190          C  
ATOM   9483  C   GLU A 617      44.292  -4.757  -8.648  1.00  0.170          C  
ATOM   9484  O   GLU A 617      44.380  -5.542  -9.599  1.00  0.190          O  
ATOM   9485  CB  GLU A 617      44.270  -6.461  -6.810  1.00  0.250          C  
ATOM   9486  CG  GLU A 617      44.864  -7.002  -5.511  1.00  0.250          C  
ATOM   9487  CD  GLU A 617      44.280  -8.336  -5.084  1.00  0.250          C  
ATOM   9488  OE1 GLU A 617      43.608  -8.964  -5.882  1.00  0.250          O  
ATOM   9489  OE2 GLU A 617      44.483  -8.718  -3.950  1.00  0.250          O  
ATOM   9490  H   GLU A 617      43.732  -4.116  -5.800  1.00  0.190          H  
ATOM   9491  HA  GLU A 617      45.948  -5.269  -7.392  1.00  0.230          H  
ATOM   9492 1HB  GLU A 617      43.190  -6.345  -6.679  1.00  0.300          H  
ATOM   9493 2HB  GLU A 617      44.440  -7.209  -7.575  1.00  0.300          H  
ATOM   9494 1HG  GLU A 617      45.939  -7.111  -5.641  1.00  0.300          H  
ATOM   9495 2HG  GLU A 617      44.698  -6.269  -4.722  1.00  0.300          H  
ATOM   9496  N   GLU A 618      43.686  -3.574  -8.757  1.00  0.150          N  
ATOM   9497  CA  GLU A 618      43.057  -3.155 -10.003  1.00  0.140          C  
ATOM   9498  C   GLU A 618      44.108  -2.758 -11.039  1.00  0.170          C  
ATOM   9499  O   GLU A 618      45.210  -2.366 -10.660  1.00  0.200          O  
ATOM   9500  CB  GLU A 618      42.128  -1.963  -9.751  1.00  0.200          C  
ATOM   9501  CG  GLU A 618      40.932  -2.268  -8.886  1.00  0.200          C  
ATOM   9502  CD  GLU A 618      39.934  -3.105  -9.562  1.00  0.200          C  
ATOM   9503  OE1 GLU A 618      39.630  -2.830 -10.681  1.00  0.200          O  
ATOM   9504  OE2 GLU A 618      39.493  -4.050  -8.969  1.00  0.200          O  
ATOM   9505  H   GLU A 618      43.650  -2.941  -7.952  1.00  0.180          H  
ATOM   9506  HA  GLU A 618      42.459  -3.988 -10.346  1.00  0.170          H  
ATOM   9507 1HB  GLU A 618      42.694  -1.176  -9.250  1.00  0.240          H  
ATOM   9508 2HB  GLU A 618      41.776  -1.553 -10.693  1.00  0.240          H  
ATOM   9509 1HG  GLU A 618      41.274  -2.802  -8.001  1.00  0.240          H  
ATOM   9510 2HG  GLU A 618      40.472  -1.334  -8.562  1.00  0.240          H  
ATOM   9511  N   PRO A 619      43.815  -2.866 -12.352  1.00  0.170          N  
ATOM   9512  CA  PRO A 619      44.665  -2.410 -13.439  1.00  0.200          C  
ATOM   9513  C   PRO A 619      45.027  -0.943 -13.285  1.00  0.260          C  
ATOM   9514  O   PRO A 619      44.167  -0.111 -12.977  1.00  0.240          O  
ATOM   9515  CB  PRO A 619      43.776  -2.627 -14.667  1.00  0.300          C  
ATOM   9516  CG  PRO A 619      42.862  -3.755 -14.279  1.00  0.300          C  
ATOM   9517  CD  PRO A 619      42.576  -3.546 -12.806  1.00  0.300          C  
ATOM   9518  HA  PRO A 619      45.572  -3.035 -13.477  1.00  0.240          H  
ATOM   9519 1HB  PRO A 619      43.237  -1.699 -14.909  1.00  0.360          H  
ATOM   9520 2HB  PRO A 619      44.394  -2.865 -15.540  1.00  0.360          H  
ATOM   9521 1HG  PRO A 619      41.948  -3.724 -14.893  1.00  0.360          H  
ATOM   9522 2HG  PRO A 619      43.347  -4.722 -14.493  1.00  0.360          H  
ATOM   9523 1HD  PRO A 619      41.683  -2.916 -12.651  1.00  0.360          H  
ATOM   9524 2HD  PRO A 619      42.471  -4.543 -12.367  1.00  0.360          H  
ATOM   9525  N   ARG A 620      46.286  -0.629 -13.568  1.00  0.340          N  
ATOM   9526  CA  ARG A 620      46.807   0.732 -13.484  1.00  0.420          C  
ATOM   9527  C   ARG A 620      47.167   1.351 -14.831  1.00  0.500          C  
ATOM   9528  O   ARG A 620      47.194   2.574 -14.961  1.00  0.780          O  
ATOM   9529  CB  ARG A 620      48.045   0.757 -12.603  1.00  0.560          C  
ATOM   9530  CG  ARG A 620      47.800   0.532 -11.115  1.00  0.560          C  
ATOM   9531  CD  ARG A 620      49.093   0.291 -10.387  1.00  0.560          C  
ATOM   9532  NE  ARG A 620      48.936   0.249  -8.927  1.00  0.560          N  
ATOM   9533  CZ  ARG A 620      48.411  -0.778  -8.210  1.00  0.560          C  
ATOM   9534  NH1 ARG A 620      47.940  -1.857  -8.780  1.00  0.560          N  
ATOM   9535  NH2 ARG A 620      48.348  -0.716  -6.898  1.00  0.560          N  
ATOM   9536  H   ARG A 620      46.929  -1.401 -13.778  1.00  0.410          H  
ATOM   9537  HA  ARG A 620      46.045   1.352 -13.019  1.00  0.500          H  
ATOM   9538 1HB  ARG A 620      48.732  -0.023 -12.942  1.00  0.670          H  
ATOM   9539 2HB  ARG A 620      48.553   1.713 -12.718  1.00  0.670          H  
ATOM   9540 1HG  ARG A 620      47.319   1.410 -10.689  1.00  0.670          H  
ATOM   9541 2HG  ARG A 620      47.147  -0.334 -10.992  1.00  0.670          H  
ATOM   9542 1HD  ARG A 620      49.521  -0.658 -10.716  1.00  0.670          H  
ATOM   9543 2HD  ARG A 620      49.788   1.096 -10.627  1.00  0.670          H  
ATOM   9544  HE  ARG A 620      49.275   1.049  -8.407  1.00  0.670          H  
ATOM   9545 1HH1 ARG A 620      47.944  -1.964  -9.786  1.00  0.670          H  
ATOM   9546 2HH1 ARG A 620      47.529  -2.584  -8.169  1.00  0.670          H  
ATOM   9547 1HH2 ARG A 620      48.694   0.089  -6.398  1.00  0.670          H  
ATOM   9548 2HH2 ARG A 620      47.920  -1.517  -6.411  1.00  0.670          H  
ATOM   9549  N   ASP A 621      47.463   0.536 -15.834  1.00  0.340          N  
ATOM   9550  CA  ASP A 621      47.881   1.106 -17.102  1.00  0.400          C  
ATOM   9551  C   ASP A 621      47.261   0.252 -18.230  1.00  0.330          C  
ATOM   9552  O   ASP A 621      46.582  -0.737 -17.923  1.00  0.300          O  
ATOM   9553  CB  ASP A 621      49.430   1.140 -17.112  1.00  0.540          C  
ATOM   9554  CG  ASP A 621      50.108  -0.238 -17.168  1.00  0.540          C  
ATOM   9555  OD1 ASP A 621      49.568  -1.150 -17.815  1.00  0.540          O  
ATOM   9556  OD2 ASP A 621      51.166  -0.368 -16.597  1.00  0.540          O  
ATOM   9557  H   ASP A 621      47.426  -0.465 -15.705  1.00  0.410          H  
ATOM   9558  HA  ASP A 621      47.496   2.123 -17.164  1.00  0.480          H  
ATOM   9559 1HB  ASP A 621      49.838   1.787 -17.857  1.00  0.640          H  
ATOM   9560 2HB  ASP A 621      49.742   1.585 -16.161  1.00  0.640          H  
ATOM   9561  N   PRO A 622      47.442   0.608 -19.529  1.00  0.340          N  
ATOM   9562  CA  PRO A 622      46.925  -0.090 -20.699  1.00  0.330          C  
ATOM   9563  C   PRO A 622      47.387  -1.534 -20.875  1.00  0.270          C  
ATOM   9564  O   PRO A 622      46.742  -2.300 -21.595  1.00  0.310          O  
ATOM   9565  CB  PRO A 622      47.438   0.774 -21.863  1.00  0.490          C  
ATOM   9566  CG  PRO A 622      47.644   2.139 -21.271  1.00  0.490          C  
ATOM   9567  CD  PRO A 622      48.142   1.872 -19.883  1.00  0.490          C  
ATOM   9568  HA  PRO A 622      45.832  -0.041 -20.670  1.00  0.400          H  
ATOM   9569 1HB  PRO A 622      48.367   0.342 -22.267  1.00  0.590          H  
ATOM   9570 2HB  PRO A 622      46.703   0.772 -22.683  1.00  0.590          H  
ATOM   9571 1HG  PRO A 622      48.366   2.710 -21.879  1.00  0.590          H  
ATOM   9572 2HG  PRO A 622      46.701   2.707 -21.286  1.00  0.590          H  
ATOM   9573 1HD  PRO A 622      49.225   1.710 -19.943  1.00  0.590          H  
ATOM   9574 2HD  PRO A 622      47.870   2.709 -19.235  1.00  0.590          H  
ATOM   9575  N   HIS A 623      48.503  -1.914 -20.252  1.00  0.210          N  
ATOM   9576  CA  HIS A 623      49.012  -3.268 -20.392  1.00  0.200          C  
ATOM   9577  C   HIS A 623      48.105  -4.134 -19.568  1.00  0.170          C  
ATOM   9578  O   HIS A 623      47.534  -5.121 -20.053  1.00  0.180          O  
ATOM   9579  CB  HIS A 623      50.463  -3.372 -19.907  1.00  0.280          C  
ATOM   9580  CG  HIS A 623      51.090  -4.717 -20.078  1.00  0.280          C  
ATOM   9581  ND1 HIS A 623      51.458  -5.217 -21.311  1.00  0.280          N  
ATOM   9582  CD2 HIS A 623      51.425  -5.661 -19.172  1.00  0.280          C  
ATOM   9583  CE1 HIS A 623      51.996  -6.412 -21.153  1.00  0.280          C  
ATOM   9584  NE2 HIS A 623      51.999  -6.707 -19.865  1.00  0.280          N  
ATOM   9585  H   HIS A 623      48.994  -1.297 -19.595  1.00  0.250          H  
ATOM   9586  HA  HIS A 623      48.961  -3.598 -21.427  1.00  0.240          H  
ATOM   9587 1HB  HIS A 623      51.073  -2.640 -20.434  1.00  0.340          H  
ATOM   9588 2HB  HIS A 623      50.512  -3.125 -18.851  1.00  0.340          H  
ATOM   9589  HD1 HIS A 623      51.517  -4.692 -22.162  1.00  0.340          H  
ATOM   9590  HD2 HIS A 623      51.328  -5.707 -18.086  1.00  0.340          H  
ATOM   9591  HE1 HIS A 623      52.356  -6.975 -22.015  1.00  0.340          H  
ATOM   9592  N   GLU A 624      47.976  -3.738 -18.306  1.00  0.170          N  
ATOM   9593  CA  GLU A 624      47.139  -4.464 -17.372  1.00  0.190          C  
ATOM   9594  C   GLU A 624      45.690  -4.446 -17.844  1.00  0.180          C  
ATOM   9595  O   GLU A 624      44.973  -5.432 -17.657  1.00  0.180          O  
ATOM   9596  CB  GLU A 624      47.290  -3.907 -15.965  1.00  0.260          C  
ATOM   9597  CG  GLU A 624      48.652  -4.216 -15.352  1.00  0.260          C  
ATOM   9598  CD  GLU A 624      48.847  -3.634 -13.992  1.00  0.260          C  
ATOM   9599  OE1 GLU A 624      48.055  -2.807 -13.590  1.00  0.260          O  
ATOM   9600  OE2 GLU A 624      49.778  -4.026 -13.331  1.00  0.260          O  
ATOM   9601  H   GLU A 624      48.496  -2.893 -18.011  1.00  0.200          H  
ATOM   9602  HA  GLU A 624      47.473  -5.501 -17.350  1.00  0.230          H  
ATOM   9603 1HB  GLU A 624      47.154  -2.823 -15.986  1.00  0.310          H  
ATOM   9604 2HB  GLU A 624      46.522  -4.330 -15.324  1.00  0.310          H  
ATOM   9605 1HG  GLU A 624      48.775  -5.300 -15.301  1.00  0.310          H  
ATOM   9606 2HG  GLU A 624      49.423  -3.824 -16.019  1.00  0.310          H  
ATOM   9607  N   ARG A 625      45.252  -3.336 -18.459  1.00  0.180          N  
ATOM   9608  CA  ARG A 625      43.897  -3.263 -18.970  1.00  0.180          C  
ATOM   9609  C   ARG A 625      43.676  -4.280 -20.075  1.00  0.170          C  
ATOM   9610  O   ARG A 625      42.656  -4.968 -20.072  1.00  0.160          O  
ATOM   9611  CB  ARG A 625      43.589  -1.889 -19.525  1.00  0.250          C  
ATOM   9612  CG  ARG A 625      42.197  -1.728 -20.155  1.00  0.250          C  
ATOM   9613  CD  ARG A 625      41.108  -1.953 -19.192  1.00  0.250          C  
ATOM   9614  NE  ARG A 625      39.842  -1.638 -19.771  1.00  0.250          N  
ATOM   9615  CZ  ARG A 625      38.662  -1.738 -19.152  1.00  0.250          C  
ATOM   9616  NH1 ARG A 625      38.538  -2.180 -17.922  1.00  0.250          N  
ATOM   9617  NH2 ARG A 625      37.585  -1.369 -19.790  1.00  0.250          N  
ATOM   9618  H   ARG A 625      45.870  -2.522 -18.534  1.00  0.220          H  
ATOM   9619  HA  ARG A 625      43.215  -3.478 -18.147  1.00  0.220          H  
ATOM   9620 1HB  ARG A 625      43.715  -1.138 -18.746  1.00  0.300          H  
ATOM   9621 2HB  ARG A 625      44.302  -1.673 -20.305  1.00  0.300          H  
ATOM   9622 1HG  ARG A 625      42.094  -0.715 -20.540  1.00  0.300          H  
ATOM   9623 2HG  ARG A 625      42.067  -2.432 -20.979  1.00  0.300          H  
ATOM   9624 1HD  ARG A 625      41.082  -3.004 -18.894  1.00  0.300          H  
ATOM   9625 2HD  ARG A 625      41.254  -1.326 -18.315  1.00  0.300          H  
ATOM   9626  HE  ARG A 625      39.818  -1.268 -20.735  1.00  0.300          H  
ATOM   9627 1HH1 ARG A 625      39.335  -2.535 -17.376  1.00  0.300          H  
ATOM   9628 2HH1 ARG A 625      37.597  -2.199 -17.520  1.00  0.300          H  
ATOM   9629 1HH2 ARG A 625      37.678  -1.029 -20.757  1.00  0.300          H  
ATOM   9630 2HH2 ARG A 625      36.689  -1.415 -19.288  1.00  0.300          H  
ATOM   9631  N   GLN A 626      44.614  -4.414 -21.018  1.00  0.170          N  
ATOM   9632  CA  GLN A 626      44.379  -5.404 -22.056  1.00  0.160          C  
ATOM   9633  C   GLN A 626      44.348  -6.796 -21.456  1.00  0.160          C  
ATOM   9634  O   GLN A 626      43.575  -7.637 -21.916  1.00  0.180          O  
ATOM   9635  CB  GLN A 626      45.418  -5.353 -23.174  1.00  0.230          C  
ATOM   9636  CG  GLN A 626      45.088  -6.288 -24.400  1.00  0.230          C  
ATOM   9637  CD  GLN A 626      43.789  -5.869 -25.109  1.00  0.230          C  
ATOM   9638  OE1 GLN A 626      43.543  -4.663 -25.215  1.00  0.230          O  
ATOM   9639  NE2 GLN A 626      42.976  -6.809 -25.610  1.00  0.230          N  
ATOM   9640  H   GLN A 626      45.437  -3.799 -21.051  1.00  0.200          H  
ATOM   9641  HA  GLN A 626      43.409  -5.209 -22.493  1.00  0.190          H  
ATOM   9642 1HB  GLN A 626      45.511  -4.327 -23.531  1.00  0.270          H  
ATOM   9643 2HB  GLN A 626      46.391  -5.642 -22.769  1.00  0.270          H  
ATOM   9644 1HG  GLN A 626      45.901  -6.225 -25.118  1.00  0.270          H  
ATOM   9645 2HG  GLN A 626      44.973  -7.318 -24.062  1.00  0.270          H  
ATOM   9646 1HE2 GLN A 626      42.143  -6.525 -26.081  1.00  0.270          H  
ATOM   9647 2HE2 GLN A 626      43.184  -7.820 -25.552  1.00  0.270          H  
ATOM   9648  N   GLN A 627      45.175  -7.050 -20.433  1.00  0.170          N  
ATOM   9649  CA  GLN A 627      45.178  -8.366 -19.808  1.00  0.180          C  
ATOM   9650  C   GLN A 627      43.810  -8.640 -19.190  1.00  0.170          C  
ATOM   9651  O   GLN A 627      43.275  -9.743 -19.337  1.00  0.180          O  
ATOM   9652  CB  GLN A 627      46.258  -8.445 -18.729  1.00  0.250          C  
ATOM   9653  CG  GLN A 627      47.679  -8.428 -19.259  1.00  0.250          C  
ATOM   9654  CD  GLN A 627      48.698  -8.318 -18.149  1.00  0.250          C  
ATOM   9655  OE1 GLN A 627      48.357  -7.960 -17.016  1.00  0.250          O  
ATOM   9656  NE2 GLN A 627      49.941  -8.628 -18.459  1.00  0.250          N  
ATOM   9657  H   GLN A 627      45.836  -6.324 -20.132  1.00  0.200          H  
ATOM   9658  HA  GLN A 627      45.371  -9.119 -20.570  1.00  0.220          H  
ATOM   9659 1HB  GLN A 627      46.146  -7.611 -18.048  1.00  0.300          H  
ATOM   9660 2HB  GLN A 627      46.125  -9.355 -18.149  1.00  0.300          H  
ATOM   9661 1HG  GLN A 627      47.862  -9.352 -19.801  1.00  0.300          H  
ATOM   9662 2HG  GLN A 627      47.804  -7.581 -19.924  1.00  0.300          H  
ATOM   9663 1HE2 GLN A 627      50.664  -8.569 -17.771  1.00  0.300          H  
ATOM   9664 2HE2 GLN A 627      50.173  -8.915 -19.391  1.00  0.300          H  
ATOM   9665  N   GLU A 628      43.223  -7.625 -18.541  1.00  0.160          N  
ATOM   9666  CA  GLU A 628      41.892  -7.742 -17.964  1.00  0.160          C  
ATOM   9667  C   GLU A 628      40.880  -8.093 -19.033  1.00  0.140          C  
ATOM   9668  O   GLU A 628      40.055  -8.989 -18.841  1.00  0.140          O  
ATOM   9669  CB  GLU A 628      41.427  -6.424 -17.354  1.00  0.220          C  
ATOM   9670  CG  GLU A 628      40.053  -6.489 -16.717  1.00  0.220          C  
ATOM   9671  CD  GLU A 628      39.545  -5.151 -16.351  1.00  0.220          C  
ATOM   9672  OE1 GLU A 628      40.248  -4.183 -16.547  1.00  0.220          O  
ATOM   9673  OE2 GLU A 628      38.434  -5.077 -15.929  1.00  0.220          O  
ATOM   9674  H   GLU A 628      43.757  -6.760 -18.399  1.00  0.190          H  
ATOM   9675  HA  GLU A 628      41.901  -8.523 -17.205  1.00  0.190          H  
ATOM   9676 1HB  GLU A 628      42.145  -6.096 -16.602  1.00  0.270          H  
ATOM   9677 2HB  GLU A 628      41.391  -5.659 -18.117  1.00  0.270          H  
ATOM   9678 1HG  GLU A 628      39.341  -6.976 -17.381  1.00  0.270          H  
ATOM   9679 2HG  GLU A 628      40.126  -7.093 -15.814  1.00  0.270          H  
ATOM   9680  N   LEU A 629      40.933  -7.376 -20.157  1.00  0.150          N  
ATOM   9681  CA  LEU A 629      39.972  -7.584 -21.217  1.00  0.160          C  
ATOM   9682  C   LEU A 629      40.077  -9.001 -21.767  1.00  0.160          C  
ATOM   9683  O   LEU A 629      39.050  -9.658 -21.993  1.00  0.180          O  
ATOM   9684  CB  LEU A 629      40.237  -6.580 -22.359  1.00  0.220          C  
ATOM   9685  CG  LEU A 629      40.000  -5.075 -22.074  1.00  0.220          C  
ATOM   9686  CD1 LEU A 629      40.510  -4.257 -23.254  1.00  0.220          C  
ATOM   9687  CD2 LEU A 629      38.561  -4.821 -21.851  1.00  0.220          C  
ATOM   9688  H   LEU A 629      41.634  -6.630 -20.230  1.00  0.180          H  
ATOM   9689  HA  LEU A 629      38.972  -7.452 -20.814  1.00  0.190          H  
ATOM   9690 1HB  LEU A 629      41.264  -6.703 -22.698  1.00  0.260          H  
ATOM   9691 2HB  LEU A 629      39.579  -6.824 -23.170  1.00  0.260          H  
ATOM   9692  HG  LEU A 629      40.545  -4.778 -21.193  1.00  0.260          H  
ATOM   9693 1HD1 LEU A 629      40.356  -3.195 -23.051  1.00  0.260          H  
ATOM   9694 2HD1 LEU A 629      41.558  -4.432 -23.406  1.00  0.260          H  
ATOM   9695 3HD1 LEU A 629      39.970  -4.536 -24.155  1.00  0.260          H  
ATOM   9696 1HD2 LEU A 629      38.405  -3.765 -21.651  1.00  0.260          H  
ATOM   9697 2HD2 LEU A 629      38.000  -5.117 -22.727  1.00  0.260          H  
ATOM   9698 3HD2 LEU A 629      38.242  -5.379 -21.018  1.00  0.260          H  
ATOM   9699  N   GLU A 630      41.310  -9.504 -21.938  1.00  0.160          N  
ATOM   9700  CA  GLU A 630      41.485 -10.855 -22.454  1.00  0.180          C  
ATOM   9701  C   GLU A 630      40.943 -11.864 -21.451  1.00  0.160          C  
ATOM   9702  O   GLU A 630      40.243 -12.805 -21.825  1.00  0.170          O  
ATOM   9703  CB  GLU A 630      42.973 -11.158 -22.692  1.00  0.240          C  
ATOM   9704  CG  GLU A 630      43.660 -10.393 -23.842  1.00  0.240          C  
ATOM   9705  CD  GLU A 630      43.216 -10.772 -25.214  1.00  0.240          C  
ATOM   9706  OE1 GLU A 630      43.123 -11.953 -25.494  1.00  0.240          O  
ATOM   9707  OE2 GLU A 630      42.987  -9.879 -26.001  1.00  0.240          O  
ATOM   9708  H   GLU A 630      42.127  -8.909 -21.767  1.00  0.190          H  
ATOM   9709  HA  GLU A 630      40.944 -10.956 -23.388  1.00  0.220          H  
ATOM   9710 1HB  GLU A 630      43.526 -10.925 -21.781  1.00  0.290          H  
ATOM   9711 2HB  GLU A 630      43.095 -12.225 -22.879  1.00  0.290          H  
ATOM   9712 1HG  GLU A 630      43.449  -9.339 -23.713  1.00  0.290          H  
ATOM   9713 2HG  GLU A 630      44.737 -10.526 -23.758  1.00  0.290          H  
ATOM   9714  N   ARG A 631      41.210 -11.633 -20.162  1.00  0.150          N  
ATOM   9715  CA  ARG A 631      40.734 -12.521 -19.115  1.00  0.150          C  
ATOM   9716  C   ARG A 631      39.216 -12.533 -19.051  1.00  0.130          C  
ATOM   9717  O   ARG A 631      38.619 -13.584 -18.817  1.00  0.150          O  
ATOM   9718  CB  ARG A 631      41.359 -12.161 -17.785  1.00  0.210          C  
ATOM   9719  CG  ARG A 631      42.815 -12.558 -17.696  1.00  0.210          C  
ATOM   9720  CD  ARG A 631      43.472 -12.068 -16.465  1.00  0.210          C  
ATOM   9721  NE  ARG A 631      42.844 -12.594 -15.261  1.00  0.210          N  
ATOM   9722  CZ  ARG A 631      43.032 -13.808 -14.717  1.00  0.210          C  
ATOM   9723  NH1 ARG A 631      43.827 -14.716 -15.258  1.00  0.210          N  
ATOM   9724  NH2 ARG A 631      42.376 -14.054 -13.618  1.00  0.210          N  
ATOM   9725  H   ARG A 631      41.811 -10.844 -19.906  1.00  0.180          H  
ATOM   9726  HA  ARG A 631      41.069 -13.531 -19.357  1.00  0.180          H  
ATOM   9727 1HB  ARG A 631      41.302 -11.086 -17.635  1.00  0.250          H  
ATOM   9728 2HB  ARG A 631      40.819 -12.647 -16.974  1.00  0.250          H  
ATOM   9729 1HG  ARG A 631      42.877 -13.645 -17.725  1.00  0.250          H  
ATOM   9730 2HG  ARG A 631      43.350 -12.154 -18.552  1.00  0.250          H  
ATOM   9731 1HD  ARG A 631      44.521 -12.350 -16.465  1.00  0.250          H  
ATOM   9732 2HD  ARG A 631      43.393 -10.978 -16.437  1.00  0.250          H  
ATOM   9733  HE  ARG A 631      42.204 -11.973 -14.733  1.00  0.250          H  
ATOM   9734 1HH1 ARG A 631      44.323 -14.515 -16.111  1.00  0.250          H  
ATOM   9735 2HH1 ARG A 631      43.939 -15.618 -14.809  1.00  0.250          H  
ATOM   9736 1HH2 ARG A 631      41.776 -13.287 -13.262  1.00  0.250          H  
ATOM   9737 2HH2 ARG A 631      42.445 -14.978 -13.155  1.00  0.250          H  
ATOM   9738  N   PHE A 632      38.586 -11.375 -19.245  1.00  0.100          N  
ATOM   9739  CA  PHE A 632      37.139 -11.311 -19.262  1.00  0.090          C  
ATOM   9740  C   PHE A 632      36.580 -12.209 -20.333  1.00  0.090          C  
ATOM   9741  O   PHE A 632      35.698 -13.025 -20.052  1.00  0.090          O  
ATOM   9742  CB  PHE A 632      36.632  -9.896 -19.457  1.00  0.130          C  
ATOM   9743  CG  PHE A 632      35.162  -9.823 -19.669  1.00  0.130          C  
ATOM   9744  CD1 PHE A 632      34.294 -10.104 -18.658  1.00  0.130          C  
ATOM   9745  CD2 PHE A 632      34.648  -9.420 -20.874  1.00  0.130          C  
ATOM   9746  CE1 PHE A 632      32.939  -9.995 -18.832  1.00  0.130          C  
ATOM   9747  CE2 PHE A 632      33.310  -9.299 -21.043  1.00  0.130          C  
ATOM   9748  CZ  PHE A 632      32.448  -9.583 -20.031  1.00  0.130          C  
ATOM   9749  H   PHE A 632      39.138 -10.518 -19.343  1.00  0.120          H  
ATOM   9750  HA  PHE A 632      36.774 -11.666 -18.301  1.00  0.110          H  
ATOM   9751 1HB  PHE A 632      36.884  -9.291 -18.596  1.00  0.160          H  
ATOM   9752 2HB  PHE A 632      37.125  -9.447 -20.316  1.00  0.160          H  
ATOM   9753  HD1 PHE A 632      34.689 -10.410 -17.706  1.00  0.160          H  
ATOM   9754  HD2 PHE A 632      35.322  -9.174 -21.700  1.00  0.160          H  
ATOM   9755  HE1 PHE A 632      32.267 -10.225 -18.010  1.00  0.160          H  
ATOM   9756  HE2 PHE A 632      32.937  -8.959 -21.999  1.00  0.160          H  
ATOM   9757  HZ  PHE A 632      31.378  -9.477 -20.184  1.00  0.160          H  
ATOM   9758  N   ILE A 633      37.087 -12.101 -21.568  1.00  0.120          N  
ATOM   9759  CA  ILE A 633      36.496 -12.971 -22.570  1.00  0.190          C  
ATOM   9760  C   ILE A 633      36.761 -14.432 -22.276  1.00  0.210          C  
ATOM   9761  O   ILE A 633      35.908 -15.276 -22.550  1.00  0.250          O  
ATOM   9762  CB  ILE A 633      36.947 -12.664 -24.016  1.00  0.240          C  
ATOM   9763  CG1 ILE A 633      38.489 -12.863 -24.221  1.00  0.240          C  
ATOM   9764  CG2 ILE A 633      36.615 -11.240 -24.281  1.00  0.240          C  
ATOM   9765  CD1 ILE A 633      39.002 -12.950 -25.616  1.00  0.240          C  
ATOM   9766  H   ILE A 633      37.824 -11.414 -21.766  1.00  0.140          H  
ATOM   9767  HA  ILE A 633      35.424 -12.822 -22.531  1.00  0.230          H  
ATOM   9768  HB  ILE A 633      36.413 -13.308 -24.711  1.00  0.290          H  
ATOM   9769 1HG1 ILE A 633      38.950 -11.994 -23.784  1.00  0.290          H  
ATOM   9770 2HG1 ILE A 633      38.849 -13.731 -23.732  1.00  0.290          H  
ATOM   9771 1HG2 ILE A 633      36.876 -11.033 -25.265  1.00  0.290          H  
ATOM   9772 2HG2 ILE A 633      35.584 -11.059 -24.151  1.00  0.290          H  
ATOM   9773 3HG2 ILE A 633      37.167 -10.591 -23.601  1.00  0.290          H  
ATOM   9774 1HD1 ILE A 633      40.087 -13.009 -25.560  1.00  0.290          H  
ATOM   9775 2HD1 ILE A 633      38.609 -13.845 -26.070  1.00  0.290          H  
ATOM   9776 3HD1 ILE A 633      38.737 -12.130 -26.206  1.00  0.290          H  
ATOM   9777  N   GLU A 634      37.906 -14.751 -21.679  1.00  0.220          N  
ATOM   9778  CA  GLU A 634      38.171 -16.128 -21.343  1.00  0.270          C  
ATOM   9779  C   GLU A 634      37.170 -16.640 -20.314  1.00  0.200          C  
ATOM   9780  O   GLU A 634      36.629 -17.739 -20.475  1.00  0.180          O  
ATOM   9781  CB  GLU A 634      39.586 -16.258 -20.810  1.00  0.360          C  
ATOM   9782  CG  GLU A 634      40.696 -16.105 -21.856  1.00  0.360          C  
ATOM   9783  CD  GLU A 634      42.073 -16.044 -21.243  1.00  0.360          C  
ATOM   9784  OE1 GLU A 634      42.154 -15.935 -20.041  1.00  0.360          O  
ATOM   9785  OE2 GLU A 634      43.035 -16.125 -21.967  1.00  0.360          O  
ATOM   9786  H   GLU A 634      38.618 -14.029 -21.512  1.00  0.260          H  
ATOM   9787  HA  GLU A 634      38.076 -16.728 -22.247  1.00  0.320          H  
ATOM   9788 1HB  GLU A 634      39.748 -15.477 -20.079  1.00  0.430          H  
ATOM   9789 2HB  GLU A 634      39.675 -17.185 -20.299  1.00  0.430          H  
ATOM   9790 1HG  GLU A 634      40.654 -16.957 -22.533  1.00  0.430          H  
ATOM   9791 2HG  GLU A 634      40.520 -15.210 -22.439  1.00  0.430          H  
ATOM   9792  N   ALA A 635      36.878 -15.820 -19.289  1.00  0.170          N  
ATOM   9793  CA  ALA A 635      35.918 -16.181 -18.249  1.00  0.150          C  
ATOM   9794  C   ALA A 635      34.525 -16.365 -18.818  1.00  0.120          C  
ATOM   9795  O   ALA A 635      33.823 -17.310 -18.458  1.00  0.150          O  
ATOM   9796  CB  ALA A 635      35.871 -15.111 -17.170  1.00  0.220          C  
ATOM   9797  H   ALA A 635      37.400 -14.941 -19.208  1.00  0.200          H  
ATOM   9798  HA  ALA A 635      36.232 -17.127 -17.814  1.00  0.180          H  
ATOM   9799 1HB  ALA A 635      35.164 -15.404 -16.398  1.00  0.260          H  
ATOM   9800 2HB  ALA A 635      36.849 -14.980 -16.730  1.00  0.260          H  
ATOM   9801 3HB  ALA A 635      35.553 -14.170 -17.618  1.00  0.260          H  
ATOM   9802  N   VAL A 636      34.128 -15.485 -19.726  1.00  0.100          N  
ATOM   9803  CA  VAL A 636      32.815 -15.585 -20.316  1.00  0.090          C  
ATOM   9804  C   VAL A 636      32.690 -16.829 -21.175  1.00  0.090          C  
ATOM   9805  O   VAL A 636      31.649 -17.481 -21.149  1.00  0.110          O  
ATOM   9806  CB  VAL A 636      32.456 -14.320 -21.071  1.00  0.130          C  
ATOM   9807  CG1 VAL A 636      31.195 -14.505 -21.825  1.00  0.130          C  
ATOM   9808  CG2 VAL A 636      32.259 -13.178 -20.076  1.00  0.130          C  
ATOM   9809  H   VAL A 636      34.749 -14.706 -19.971  1.00  0.120          H  
ATOM   9810  HA  VAL A 636      32.096 -15.673 -19.502  1.00  0.110          H  
ATOM   9811  HB  VAL A 636      33.257 -14.088 -21.764  1.00  0.160          H  
ATOM   9812 1HG1 VAL A 636      30.984 -13.592 -22.328  1.00  0.160          H  
ATOM   9813 2HG1 VAL A 636      31.299 -15.298 -22.549  1.00  0.160          H  
ATOM   9814 3HG1 VAL A 636      30.385 -14.745 -21.136  1.00  0.160          H  
ATOM   9815 1HG2 VAL A 636      32.006 -12.280 -20.616  1.00  0.160          H  
ATOM   9816 2HG2 VAL A 636      31.452 -13.424 -19.389  1.00  0.160          H  
ATOM   9817 3HG2 VAL A 636      33.177 -13.018 -19.512  1.00  0.160          H  
ATOM   9818  N   LEU A 637      33.699 -17.145 -21.978  1.00  0.090          N  
ATOM   9819  CA  LEU A 637      33.622 -18.345 -22.788  1.00  0.100          C  
ATOM   9820  C   LEU A 637      33.644 -19.597 -21.889  1.00  0.110          C  
ATOM   9821  O   LEU A 637      32.901 -20.549 -22.139  1.00  0.110          O  
ATOM   9822  CB  LEU A 637      34.763 -18.334 -23.805  1.00  0.140          C  
ATOM   9823  CG  LEU A 637      34.477 -17.649 -25.202  1.00  0.140          C  
ATOM   9824  CD1 LEU A 637      33.547 -18.525 -26.012  1.00  0.140          C  
ATOM   9825  CD2 LEU A 637      33.867 -16.227 -25.042  1.00  0.140          C  
ATOM   9826  H   LEU A 637      34.526 -16.541 -22.037  1.00  0.110          H  
ATOM   9827  HA  LEU A 637      32.675 -18.337 -23.315  1.00  0.120          H  
ATOM   9828 1HB  LEU A 637      35.615 -17.816 -23.353  1.00  0.160          H  
ATOM   9829 2HB  LEU A 637      35.060 -19.359 -23.996  1.00  0.160          H  
ATOM   9830  HG  LEU A 637      35.389 -17.555 -25.714  1.00  0.160          H  
ATOM   9831 1HD1 LEU A 637      33.381 -18.069 -26.983  1.00  0.160          H  
ATOM   9832 2HD1 LEU A 637      34.007 -19.505 -26.146  1.00  0.160          H  
ATOM   9833 3HD1 LEU A 637      32.596 -18.642 -25.512  1.00  0.160          H  
ATOM   9834 1HD2 LEU A 637      33.705 -15.794 -26.032  1.00  0.160          H  
ATOM   9835 2HD2 LEU A 637      32.918 -16.277 -24.519  1.00  0.160          H  
ATOM   9836 3HD2 LEU A 637      34.543 -15.593 -24.489  1.00  0.160          H  
ATOM   9837  N   LEU A 638      34.406 -19.563 -20.777  1.00  0.130          N  
ATOM   9838  CA  LEU A 638      34.433 -20.665 -19.807  1.00  0.160          C  
ATOM   9839  C   LEU A 638      33.011 -20.940 -19.329  1.00  0.170          C  
ATOM   9840  O   LEU A 638      32.604 -22.095 -19.222  1.00  0.210          O  
ATOM   9841  CB  LEU A 638      35.361 -20.334 -18.618  1.00  0.210          C  
ATOM   9842  CG  LEU A 638      35.649 -21.478 -17.579  1.00  0.210          C  
ATOM   9843  CD1 LEU A 638      37.022 -21.227 -16.961  1.00  0.210          C  
ATOM   9844  CD2 LEU A 638      34.592 -21.497 -16.454  1.00  0.210          C  
ATOM   9845  H   LEU A 638      35.035 -18.770 -20.618  1.00  0.160          H  
ATOM   9846  HA  LEU A 638      34.791 -21.559 -20.290  1.00  0.190          H  
ATOM   9847 1HB  LEU A 638      36.315 -19.987 -19.015  1.00  0.250          H  
ATOM   9848 2HB  LEU A 638      34.917 -19.513 -18.066  1.00  0.250          H  
ATOM   9849  HG  LEU A 638      35.662 -22.440 -18.091  1.00  0.250          H  
ATOM   9850 1HD1 LEU A 638      37.258 -22.014 -16.246  1.00  0.250          H  
ATOM   9851 2HD1 LEU A 638      37.790 -21.212 -17.730  1.00  0.250          H  
ATOM   9852 3HD1 LEU A 638      37.011 -20.272 -16.453  1.00  0.250          H  
ATOM   9853 1HD2 LEU A 638      34.841 -22.288 -15.758  1.00  0.250          H  
ATOM   9854 2HD2 LEU A 638      34.598 -20.543 -15.940  1.00  0.250          H  
ATOM   9855 3HD2 LEU A 638      33.603 -21.681 -16.842  1.00  0.250          H  
ATOM   9856  N   VAL A 639      32.287 -19.867 -18.994  1.00  0.160          N  
ATOM   9857  CA  VAL A 639      30.887 -19.891 -18.569  1.00  0.270          C  
ATOM   9858  C   VAL A 639      29.837 -20.204 -19.638  1.00  0.210          C  
ATOM   9859  O   VAL A 639      28.875 -20.924 -19.367  1.00  0.360          O  
ATOM   9860  CB  VAL A 639      30.501 -18.523 -17.944  1.00  0.330          C  
ATOM   9861  CG1 VAL A 639      28.976 -18.433 -17.707  1.00  0.330          C  
ATOM   9862  CG2 VAL A 639      31.223 -18.371 -16.613  1.00  0.330          C  
ATOM   9863  H   VAL A 639      32.765 -18.962 -19.030  1.00  0.190          H  
ATOM   9864  HA  VAL A 639      30.807 -20.651 -17.794  1.00  0.320          H  
ATOM   9865  HB  VAL A 639      30.795 -17.714 -18.615  1.00  0.400          H  
ATOM   9866 1HG1 VAL A 639      28.741 -17.477 -17.247  1.00  0.400          H  
ATOM   9867 2HG1 VAL A 639      28.414 -18.509 -18.631  1.00  0.400          H  
ATOM   9868 3HG1 VAL A 639      28.681 -19.234 -17.066  1.00  0.400          H  
ATOM   9869 1HG2 VAL A 639      30.972 -17.409 -16.165  1.00  0.400          H  
ATOM   9870 2HG2 VAL A 639      30.925 -19.173 -15.939  1.00  0.400          H  
ATOM   9871 3HG2 VAL A 639      32.296 -18.423 -16.780  1.00  0.400          H  
ATOM   9872  N   THR A 640      29.941 -19.579 -20.804  1.00  0.210          N  
ATOM   9873  CA  THR A 640      28.894 -19.708 -21.803  1.00  0.200          C  
ATOM   9874  C   THR A 640      29.065 -20.749 -22.914  1.00  0.210          C  
ATOM   9875  O   THR A 640      28.087 -21.073 -23.595  1.00  0.270          O  
ATOM   9876  CB  THR A 640      28.630 -18.367 -22.450  1.00  0.280          C  
ATOM   9877  OG1 THR A 640      29.819 -17.927 -23.124  1.00  0.280          O  
ATOM   9878  CG2 THR A 640      28.181 -17.305 -21.471  1.00  0.280          C  
ATOM   9879  H   THR A 640      30.733 -18.979 -20.978  1.00  0.250          H  
ATOM   9880  HA  THR A 640      27.991 -19.970 -21.271  1.00  0.240          H  
ATOM   9881  HB  THR A 640      27.857 -18.522 -23.133  1.00  0.340          H  
ATOM   9882  HG1 THR A 640      30.517 -17.778 -22.446  1.00  0.340          H  
ATOM   9883 1HG2 THR A 640      27.980 -16.381 -22.006  1.00  0.340          H  
ATOM   9884 2HG2 THR A 640      27.273 -17.636 -20.963  1.00  0.340          H  
ATOM   9885 3HG2 THR A 640      28.970 -17.145 -20.747  1.00  0.340          H  
ATOM   9886  N   ALA A 641      30.264 -21.286 -23.122  1.00  0.160          N  
ATOM   9887  CA  ALA A 641      30.431 -22.326 -24.122  1.00  0.160          C  
ATOM   9888  C   ALA A 641      29.574 -23.488 -23.625  1.00  0.160          C  
ATOM   9889  O   ALA A 641      29.172 -23.460 -22.471  1.00  0.200          O  
ATOM   9890  CB  ALA A 641      31.892 -22.715 -24.284  1.00  0.220          C  
ATOM   9891  H   ALA A 641      31.084 -20.979 -22.593  1.00  0.190          H  
ATOM   9892  HA  ALA A 641      30.052 -21.964 -25.060  1.00  0.190          H  
ATOM   9893 1HB  ALA A 641      31.990 -23.506 -25.026  1.00  0.270          H  
ATOM   9894 2HB  ALA A 641      32.456 -21.843 -24.605  1.00  0.270          H  
ATOM   9895 3HB  ALA A 641      32.279 -23.066 -23.326  1.00  0.270          H  
ATOM   9896  N   PRO A 642      29.064 -24.397 -24.459  1.00  0.150          N  
ATOM   9897  CA  PRO A 642      28.343 -25.557 -23.974  1.00  0.140          C  
ATOM   9898  C   PRO A 642      29.257 -26.242 -22.972  1.00  0.200          C  
ATOM   9899  O   PRO A 642      30.449 -26.407 -23.233  1.00  0.250          O  
ATOM   9900  CB  PRO A 642      28.115 -26.352 -25.258  1.00  0.210          C  
ATOM   9901  CG  PRO A 642      28.073 -25.277 -26.343  1.00  0.210          C  
ATOM   9902  CD  PRO A 642      29.125 -24.263 -25.912  1.00  0.210          C  
ATOM   9903  HA  PRO A 642      27.401 -25.242 -23.506  1.00  0.170          H  
ATOM   9904 1HB  PRO A 642      28.933 -27.079 -25.406  1.00  0.250          H  
ATOM   9905 2HB  PRO A 642      27.186 -26.935 -25.186  1.00  0.250          H  
ATOM   9906 1HG  PRO A 642      28.281 -25.715 -27.327  1.00  0.250          H  
ATOM   9907 2HG  PRO A 642      27.066 -24.840 -26.402  1.00  0.250          H  
ATOM   9908 1HD  PRO A 642      30.127 -24.530 -26.300  1.00  0.250          H  
ATOM   9909 2HD  PRO A 642      28.790 -23.288 -26.230  1.00  0.250          H  
ATOM   9910  N   LEU A 643      28.708 -26.663 -21.841  1.00  0.280          N  
ATOM   9911  CA  LEU A 643      29.557 -27.246 -20.818  1.00  0.460          C  
ATOM   9912  C   LEU A 643      29.370 -28.757 -20.714  1.00  0.360          C  
ATOM   9913  O   LEU A 643      28.318 -29.258 -21.109  1.00  0.490          O  
ATOM   9914  CB  LEU A 643      29.284 -26.493 -19.514  1.00  0.570          C  
ATOM   9915  CG  LEU A 643      29.470 -24.938 -19.666  1.00  0.570          C  
ATOM   9916  CD1 LEU A 643      29.150 -24.255 -18.407  1.00  0.570          C  
ATOM   9917  CD2 LEU A 643      30.903 -24.582 -20.097  1.00  0.570          C  
ATOM   9918  H   LEU A 643      27.719 -26.541 -21.677  1.00  0.340          H  
ATOM   9919  HA  LEU A 643      30.566 -27.050 -21.114  1.00  0.550          H  
ATOM   9920 1HB  LEU A 643      28.260 -26.685 -19.202  1.00  0.690          H  
ATOM   9921 2HB  LEU A 643      29.952 -26.837 -18.734  1.00  0.690          H  
ATOM   9922  HG  LEU A 643      28.773 -24.578 -20.404  1.00  0.690          H  
ATOM   9923 1HD1 LEU A 643      29.259 -23.185 -18.541  1.00  0.690          H  
ATOM   9924 2HD1 LEU A 643      28.142 -24.474 -18.110  1.00  0.690          H  
ATOM   9925 3HD1 LEU A 643      29.821 -24.579 -17.681  1.00  0.690          H  
ATOM   9926 1HD2 LEU A 643      30.952 -23.503 -20.202  1.00  0.690          H  
ATOM   9927 2HD2 LEU A 643      31.616 -24.913 -19.345  1.00  0.690          H  
ATOM   9928 3HD2 LEU A 643      31.160 -25.015 -21.049  1.00  0.690          H  
ATOM   9929  N   PRO A 644      30.389 -29.514 -20.242  1.00  0.270          N  
ATOM   9930  CA  PRO A 644      30.354 -30.950 -20.036  1.00  0.330          C  
ATOM   9931  C   PRO A 644      29.211 -31.359 -19.110  1.00  0.530          C  
ATOM   9932  O   PRO A 644      28.954 -30.645 -18.140  1.00  0.660          O  
ATOM   9933  CB  PRO A 644      31.692 -31.226 -19.342  1.00  0.490          C  
ATOM   9934  CG  PRO A 644      32.596 -30.113 -19.776  1.00  0.490          C  
ATOM   9935  CD  PRO A 644      31.710 -28.902 -19.885  1.00  0.490          C  
ATOM   9936  HA  PRO A 644      30.337 -31.433 -21.016  1.00  0.400          H  
ATOM   9937 1HB  PRO A 644      31.545 -31.248 -18.248  1.00  0.590          H  
ATOM   9938 2HB  PRO A 644      32.064 -32.219 -19.631  1.00  0.590          H  
ATOM   9939 1HG  PRO A 644      33.398 -29.972 -19.032  1.00  0.590          H  
ATOM   9940 2HG  PRO A 644      33.089 -30.368 -20.718  1.00  0.590          H  
ATOM   9941 1HD  PRO A 644      31.664 -28.365 -18.926  1.00  0.590          H  
ATOM   9942 2HD  PRO A 644      32.139 -28.302 -20.689  1.00  0.590          H  
ATOM   9943  N   PRO A 645      28.524 -32.486 -19.358  1.00  0.680          N  
ATOM   9944  CA  PRO A 645      27.478 -33.031 -18.514  1.00  0.880          C  
ATOM   9945  C   PRO A 645      27.989 -33.394 -17.124  1.00  0.740          C  
ATOM   9946  O   PRO A 645      29.104 -33.918 -16.973  1.00  0.760          O  
ATOM   9947  CB  PRO A 645      27.079 -34.309 -19.270  1.00  1.320          C  
ATOM   9948  CG  PRO A 645      27.463 -34.062 -20.696  1.00  1.320          C  
ATOM   9949  CD  PRO A 645      28.710 -33.218 -20.627  1.00  1.320          C  
ATOM   9950  HA  PRO A 645      26.643 -32.319 -18.452  1.00  1.060          H  
ATOM   9951 1HB  PRO A 645      27.625 -35.166 -18.859  1.00  1.580          H  
ATOM   9952 2HB  PRO A 645      26.005 -34.509 -19.142  1.00  1.580          H  
ATOM   9953 1HG  PRO A 645      27.652 -35.030 -21.198  1.00  1.580          H  
ATOM   9954 2HG  PRO A 645      26.644 -33.571 -21.241  1.00  1.580          H  
ATOM   9955 1HD  PRO A 645      29.622 -33.846 -20.594  1.00  1.580          H  
ATOM   9956 2HD  PRO A 645      28.666 -32.553 -21.498  1.00  1.580          H  
ATOM   9957  N   GLU A 646      27.104 -33.260 -16.120  1.00  0.750          N  
ATOM   9958  CA  GLU A 646      27.439 -33.672 -14.753  1.00  0.710          C  
ATOM   9959  C   GLU A 646      27.494 -35.189 -14.693  1.00  0.550          C  
ATOM   9960  O   GLU A 646      27.982 -35.777 -13.733  1.00  0.730          O  
ATOM   9961  CB  GLU A 646      26.428 -33.138 -13.733  1.00  1.010          C  
ATOM   9962  CG  GLU A 646      25.026 -33.757 -13.780  1.00  1.010          C  
ATOM   9963  CD  GLU A 646      24.116 -33.105 -14.766  1.00  1.010          C  
ATOM   9964  OE1 GLU A 646      24.600 -32.513 -15.712  1.00  1.010          O  
ATOM   9965  OE2 GLU A 646      22.927 -33.198 -14.581  1.00  1.010          O  
ATOM   9966  H   GLU A 646      26.189 -32.826 -16.284  1.00  0.900          H  
ATOM   9967  HA  GLU A 646      28.423 -33.279 -14.502  1.00  0.850          H  
ATOM   9968 1HB  GLU A 646      26.821 -33.292 -12.728  1.00  1.210          H  
ATOM   9969 2HB  GLU A 646      26.312 -32.066 -13.874  1.00  1.210          H  
ATOM   9970 1HG  GLU A 646      25.079 -34.817 -13.999  1.00  1.210          H  
ATOM   9971 2HG  GLU A 646      24.588 -33.658 -12.789  1.00  1.210          H  
ATOM   9972  N   ALA A 647      26.963 -35.804 -15.751  1.00  0.500          N  
ATOM   9973  CA  ALA A 647      26.960 -37.227 -15.975  1.00  0.690          C  
ATOM   9974  C   ALA A 647      28.388 -37.725 -16.081  1.00  0.840          C  
ATOM   9975  O   ALA A 647      28.676 -38.860 -15.710  1.00  1.180          O  
ATOM   9976  CB  ALA A 647      26.185 -37.571 -17.232  1.00  0.890          C  
ATOM   9977  H   ALA A 647      26.553 -35.204 -16.449  1.00  0.600          H  
ATOM   9978  HA  ALA A 647      26.491 -37.709 -15.118  1.00  0.830          H  
ATOM   9979 1HB  ALA A 647      26.186 -38.652 -17.370  1.00  1.070          H  
ATOM   9980 2HB  ALA A 647      25.160 -37.216 -17.134  1.00  1.070          H  
ATOM   9981 3HB  ALA A 647      26.651 -37.103 -18.088  1.00  1.070          H  
ATOM   9982  N   ASP A 648      29.296 -36.892 -16.613  1.00  0.770          N  
ATOM   9983  CA  ASP A 648      30.660 -37.340 -16.736  1.00  1.080          C  
ATOM   9984  C   ASP A 648      31.415 -36.957 -15.473  1.00  0.950          C  
ATOM   9985  O   ASP A 648      32.208 -37.746 -14.959  1.00  0.950          O  
ATOM   9986  CB  ASP A 648      31.336 -36.692 -17.943  1.00  1.390          C  
ATOM   9987  CG  ASP A 648      30.737 -37.080 -19.299  1.00  1.390          C  
ATOM   9988  OD1 ASP A 648      30.581 -38.247 -19.579  1.00  1.390          O  
ATOM   9989  OD2 ASP A 648      30.475 -36.177 -20.059  1.00  1.390          O  
ATOM   9990  H   ASP A 648      29.064 -35.947 -16.919  1.00  0.920          H  
ATOM   9991  HA  ASP A 648      30.677 -38.424 -16.844  1.00  1.300          H  
ATOM   9992 1HB  ASP A 648      31.267 -35.605 -17.843  1.00  1.670          H  
ATOM   9993 2HB  ASP A 648      32.394 -36.951 -17.943  1.00  1.670          H  
ATOM   9994  N   THR A 649      31.195 -35.732 -14.980  1.00  0.830          N  
ATOM   9995  CA  THR A 649      31.872 -35.312 -13.756  1.00  0.690          C  
ATOM   9996  C   THR A 649      30.935 -34.504 -12.845  1.00  0.560          C  
ATOM   9997  O   THR A 649      30.583 -33.362 -13.170  1.00  0.500          O  
ATOM   9998  CB  THR A 649      33.146 -34.502 -14.100  1.00  1.020          C  
ATOM   9999  OG1 THR A 649      34.013 -35.281 -14.921  1.00  1.020          O  
ATOM  10000  CG2 THR A 649      33.901 -34.157 -12.851  1.00  1.020          C  
ATOM  10001  H   THR A 649      30.541 -35.108 -15.463  1.00  1.000          H  
ATOM  10002  HA  THR A 649      32.176 -36.205 -13.208  1.00  0.830          H  
ATOM  10003  HB  THR A 649      32.862 -33.607 -14.629  1.00  1.230          H  
ATOM  10004  HG1 THR A 649      33.561 -35.488 -15.738  1.00  1.230          H  
ATOM  10005 1HG2 THR A 649      34.793 -33.587 -13.109  1.00  1.230          H  
ATOM  10006 2HG2 THR A 649      33.290 -33.594 -12.210  1.00  1.230          H  
ATOM  10007 3HG2 THR A 649      34.191 -35.075 -12.344  1.00  1.230          H  
ATOM  10008  N   ARG A 650      30.594 -35.049 -11.672  1.00  0.530          N  
ATOM  10009  CA  ARG A 650      29.672 -34.352 -10.769  1.00  0.460          C  
ATOM  10010  C   ARG A 650      30.271 -33.044 -10.266  1.00  0.310          C  
ATOM  10011  O   ARG A 650      29.576 -32.029 -10.152  1.00  0.250          O  
ATOM  10012  CB  ARG A 650      29.272 -35.248  -9.612  1.00  0.670          C  
ATOM  10013  CG  ARG A 650      28.341 -36.391 -10.025  1.00  0.670          C  
ATOM  10014  CD  ARG A 650      27.713 -37.086  -8.860  1.00  0.670          C  
ATOM  10015  NE  ARG A 650      28.697 -37.783  -8.022  1.00  0.670          N  
ATOM  10016  CZ  ARG A 650      29.153 -39.044  -8.227  1.00  0.670          C  
ATOM  10017  NH1 ARG A 650      28.731 -39.755  -9.257  1.00  0.670          N  
ATOM  10018  NH2 ARG A 650      30.034 -39.564  -7.385  1.00  0.670          N  
ATOM  10019  H   ARG A 650      30.932 -35.975 -11.448  1.00  0.640          H  
ATOM  10020  HA  ARG A 650      28.765 -34.121 -11.332  1.00  0.550          H  
ATOM  10021 1HB  ARG A 650      30.159 -35.683  -9.158  1.00  0.810          H  
ATOM  10022 2HB  ARG A 650      28.764 -34.658  -8.852  1.00  0.810          H  
ATOM  10023 1HG  ARG A 650      27.544 -35.989 -10.657  1.00  0.810          H  
ATOM  10024 2HG  ARG A 650      28.909 -37.119 -10.601  1.00  0.810          H  
ATOM  10025 1HD  ARG A 650      27.209 -36.345  -8.238  1.00  0.810          H  
ATOM  10026 2HD  ARG A 650      26.978 -37.806  -9.212  1.00  0.810          H  
ATOM  10027  HE  ARG A 650      29.050 -37.289  -7.213  1.00  0.810          H  
ATOM  10028 1HH1 ARG A 650      28.062 -39.368  -9.905  1.00  0.810          H  
ATOM  10029 2HH1 ARG A 650      29.079 -40.694  -9.400  1.00  0.810          H  
ATOM  10030 1HH2 ARG A 650      30.361 -39.023  -6.596  1.00  0.810          H  
ATOM  10031 2HH2 ARG A 650      30.382 -40.501  -7.529  1.00  0.810          H  
ATOM  10032  N   TYR A 651      31.570 -33.082  -9.974  1.00  0.300          N  
ATOM  10033  CA  TYR A 651      32.302 -31.915  -9.515  1.00  0.270          C  
ATOM  10034  C   TYR A 651      32.196 -30.776 -10.510  1.00  0.280          C  
ATOM  10035  O   TYR A 651      31.849 -29.656 -10.136  1.00  0.320          O  
ATOM  10036  CB  TYR A 651      33.765 -32.282  -9.290  1.00  0.390          C  
ATOM  10037  CG  TYR A 651      34.655 -31.120  -8.987  1.00  0.390          C  
ATOM  10038  CD1 TYR A 651      34.686 -30.576  -7.723  1.00  0.390          C  
ATOM  10039  CD2 TYR A 651      35.463 -30.604  -9.992  1.00  0.390          C  
ATOM  10040  CE1 TYR A 651      35.520 -29.516  -7.456  1.00  0.390          C  
ATOM  10041  CE2 TYR A 651      36.295 -29.548  -9.726  1.00  0.390          C  
ATOM  10042  CZ  TYR A 651      36.328 -29.003  -8.464  1.00  0.390          C  
ATOM  10043  OH  TYR A 651      37.162 -27.942  -8.193  1.00  0.390          O  
ATOM  10044  H   TYR A 651      32.038 -33.972 -10.048  1.00  0.360          H  
ATOM  10045  HA  TYR A 651      31.865 -31.577  -8.578  1.00  0.320          H  
ATOM  10046 1HB  TYR A 651      33.834 -32.984  -8.459  1.00  0.470          H  
ATOM  10047 2HB  TYR A 651      34.158 -32.782 -10.164  1.00  0.470          H  
ATOM  10048  HD1 TYR A 651      34.055 -30.982  -6.938  1.00  0.470          H  
ATOM  10049  HD2 TYR A 651      35.438 -31.038 -10.991  1.00  0.470          H  
ATOM  10050  HE1 TYR A 651      35.548 -29.082  -6.458  1.00  0.470          H  
ATOM  10051  HE2 TYR A 651      36.929 -29.142 -10.514  1.00  0.470          H  
ATOM  10052  HH  TYR A 651      37.657 -27.715  -8.984  1.00  0.470          H  
ATOM  10053  N   ALA A 652      32.518 -31.052 -11.775  1.00  0.350          N  
ATOM  10054  CA  ALA A 652      32.474 -30.042 -12.814  1.00  0.450          C  
ATOM  10055  C   ALA A 652      31.069 -29.508 -12.959  1.00  0.380          C  
ATOM  10056  O   ALA A 652      30.866 -28.295 -13.050  1.00  0.460          O  
ATOM  10057  CB  ALA A 652      32.935 -30.612 -14.136  1.00  0.590          C  
ATOM  10058  H   ALA A 652      32.802 -31.984 -12.007  1.00  0.420          H  
ATOM  10059  HA  ALA A 652      33.133 -29.227 -12.523  1.00  0.540          H  
ATOM  10060 1HB  ALA A 652      32.910 -29.835 -14.899  1.00  0.710          H  
ATOM  10061 2HB  ALA A 652      33.950 -30.990 -14.035  1.00  0.710          H  
ATOM  10062 3HB  ALA A 652      32.266 -31.419 -14.424  1.00  0.710          H  
ATOM  10063  N   GLY A 653      30.083 -30.402 -12.854  1.00  0.270          N  
ATOM  10064  CA  GLY A 653      28.691 -30.020 -12.938  1.00  0.190          C  
ATOM  10065  C   GLY A 653      28.409 -28.898 -11.948  1.00  0.190          C  
ATOM  10066  O   GLY A 653      27.806 -27.882 -12.303  1.00  0.330          O  
ATOM  10067  H   GLY A 653      30.299 -31.400 -12.777  1.00  0.320          H  
ATOM  10068 1HA  GLY A 653      28.449 -29.709 -13.954  1.00  0.230          H  
ATOM  10069 2HA  GLY A 653      28.075 -30.884 -12.695  1.00  0.230          H  
ATOM  10070  N   ARG A 654      28.810 -29.103 -10.686  1.00  0.140          N  
ATOM  10071  CA  ARG A 654      28.622 -28.098  -9.638  1.00  0.190          C  
ATOM  10072  C   ARG A 654      29.418 -26.807  -9.908  1.00  0.210          C  
ATOM  10073  O   ARG A 654      28.903 -25.704  -9.725  1.00  0.230          O  
ATOM  10074  CB  ARG A 654      29.040 -28.648  -8.281  1.00  0.250          C  
ATOM  10075  CG  ARG A 654      28.136 -29.737  -7.726  1.00  0.250          C  
ATOM  10076  CD  ARG A 654      28.387 -30.005  -6.275  1.00  0.250          C  
ATOM  10077  NE  ARG A 654      29.757 -30.469  -5.990  1.00  0.250          N  
ATOM  10078  CZ  ARG A 654      30.195 -31.751  -6.038  1.00  0.250          C  
ATOM  10079  NH1 ARG A 654      29.391 -32.730  -6.397  1.00  0.250          N  
ATOM  10080  NH2 ARG A 654      31.450 -32.017  -5.708  1.00  0.250          N  
ATOM  10081  H   ARG A 654      29.239 -30.012 -10.467  1.00  0.170          H  
ATOM  10082  HA  ARG A 654      27.564 -27.842  -9.599  1.00  0.230          H  
ATOM  10083 1HB  ARG A 654      30.042 -29.069  -8.362  1.00  0.300          H  
ATOM  10084 2HB  ARG A 654      29.082 -27.838  -7.556  1.00  0.300          H  
ATOM  10085 1HG  ARG A 654      27.097 -29.436  -7.847  1.00  0.300          H  
ATOM  10086 2HG  ARG A 654      28.312 -30.656  -8.283  1.00  0.300          H  
ATOM  10087 1HD  ARG A 654      28.226 -29.081  -5.717  1.00  0.300          H  
ATOM  10088 2HD  ARG A 654      27.686 -30.755  -5.919  1.00  0.300          H  
ATOM  10089  HE  ARG A 654      30.423 -29.766  -5.696  1.00  0.300          H  
ATOM  10090 1HH1 ARG A 654      28.434 -32.535  -6.648  1.00  0.300          H  
ATOM  10091 2HH1 ARG A 654      29.733 -33.678  -6.411  1.00  0.300          H  
ATOM  10092 1HH2 ARG A 654      32.058 -31.266  -5.413  1.00  0.300          H  
ATOM  10093 2HH2 ARG A 654      31.792 -32.967  -5.728  1.00  0.300          H  
ATOM  10094  N   ILE A 655      30.659 -26.942 -10.382  1.00  0.210          N  
ATOM  10095  CA  ILE A 655      31.525 -25.790 -10.664  1.00  0.240          C  
ATOM  10096  C   ILE A 655      30.912 -24.877 -11.709  1.00  0.300          C  
ATOM  10097  O   ILE A 655      31.042 -23.654 -11.630  1.00  0.530          O  
ATOM  10098  CB  ILE A 655      32.952 -26.210 -11.116  1.00  0.320          C  
ATOM  10099  CG1 ILE A 655      33.731 -26.932  -9.959  1.00  0.320          C  
ATOM  10100  CG2 ILE A 655      33.756 -25.009 -11.658  1.00  0.320          C  
ATOM  10101  CD1 ILE A 655      33.966 -26.136  -8.682  1.00  0.320          C  
ATOM  10102  H   ILE A 655      31.032 -27.892 -10.483  1.00  0.250          H  
ATOM  10103  HA  ILE A 655      31.611 -25.203  -9.760  1.00  0.290          H  
ATOM  10104  HB  ILE A 655      32.855 -26.936 -11.917  1.00  0.390          H  
ATOM  10105 1HG1 ILE A 655      33.198 -27.814  -9.682  1.00  0.390          H  
ATOM  10106 2HG1 ILE A 655      34.700 -27.224 -10.351  1.00  0.390          H  
ATOM  10107 1HG2 ILE A 655      34.731 -25.355 -11.989  1.00  0.390          H  
ATOM  10108 2HG2 ILE A 655      33.242 -24.561 -12.505  1.00  0.390          H  
ATOM  10109 3HG2 ILE A 655      33.880 -24.259 -10.883  1.00  0.390          H  
ATOM  10110 1HD1 ILE A 655      34.520 -26.750  -7.978  1.00  0.390          H  
ATOM  10111 2HD1 ILE A 655      34.543 -25.241  -8.895  1.00  0.390          H  
ATOM  10112 3HD1 ILE A 655      33.026 -25.858  -8.228  1.00  0.390          H  
ATOM  10113  N   HIS A 656      30.264 -25.459 -12.695  1.00  0.170          N  
ATOM  10114  CA  HIS A 656      29.667 -24.716 -13.784  1.00  0.180          C  
ATOM  10115  C   HIS A 656      28.282 -24.087 -13.501  1.00  0.170          C  
ATOM  10116  O   HIS A 656      27.649 -23.573 -14.433  1.00  0.210          O  
ATOM  10117  CB  HIS A 656      29.549 -25.622 -15.009  1.00  0.250          C  
ATOM  10118  CG  HIS A 656      30.887 -26.035 -15.621  1.00  0.250          C  
ATOM  10119  ND1 HIS A 656      31.814 -25.114 -16.084  1.00  0.250          N  
ATOM  10120  CD2 HIS A 656      31.411 -27.257 -15.884  1.00  0.250          C  
ATOM  10121  CE1 HIS A 656      32.856 -25.753 -16.575  1.00  0.250          C  
ATOM  10122  NE2 HIS A 656      32.645 -27.054 -16.463  1.00  0.250          N  
ATOM  10123  H   HIS A 656      30.242 -26.486 -12.714  1.00  0.200          H  
ATOM  10124  HA  HIS A 656      30.336 -23.899 -14.043  1.00  0.220          H  
ATOM  10125 1HB  HIS A 656      29.036 -26.542 -14.706  1.00  0.300          H  
ATOM  10126 2HB  HIS A 656      28.931 -25.151 -15.744  1.00  0.300          H  
ATOM  10127  HD1 HIS A 656      31.636 -24.141 -16.261  1.00  0.300          H  
ATOM  10128  HD2 HIS A 656      31.042 -28.269 -15.719  1.00  0.300          H  
ATOM  10129  HE1 HIS A 656      33.701 -25.195 -16.985  1.00  0.300          H  
ATOM  10130  N   ARG A 657      27.812 -24.081 -12.237  1.00  0.160          N  
ATOM  10131  CA  ARG A 657      26.526 -23.443 -11.915  1.00  0.170          C  
ATOM  10132  C   ARG A 657      26.558 -22.552 -10.656  1.00  0.140          C  
ATOM  10133  O   ARG A 657      26.936 -23.013  -9.581  1.00  0.190          O  
ATOM  10134  CB  ARG A 657      25.485 -24.515 -11.662  1.00  0.230          C  
ATOM  10135  CG  ARG A 657      24.083 -24.005 -11.386  1.00  0.230          C  
ATOM  10136  CD  ARG A 657      23.115 -25.097 -11.233  1.00  0.230          C  
ATOM  10137  NE  ARG A 657      23.343 -25.882 -10.004  1.00  0.230          N  
ATOM  10138  CZ  ARG A 657      23.822 -27.155  -9.939  1.00  0.230          C  
ATOM  10139  NH1 ARG A 657      24.141 -27.828 -11.030  1.00  0.230          N  
ATOM  10140  NH2 ARG A 657      23.965 -27.732  -8.754  1.00  0.230          N  
ATOM  10141  H   ARG A 657      28.339 -24.540 -11.482  1.00  0.190          H  
ATOM  10142  HA  ARG A 657      26.225 -22.828 -12.763  1.00  0.200          H  
ATOM  10143 1HB  ARG A 657      25.461 -25.211 -12.481  1.00  0.280          H  
ATOM  10144 2HB  ARG A 657      25.800 -25.079 -10.783  1.00  0.280          H  
ATOM  10145 1HG  ARG A 657      24.069 -23.427 -10.463  1.00  0.280          H  
ATOM  10146 2HG  ARG A 657      23.754 -23.377 -12.215  1.00  0.280          H  
ATOM  10147 1HD  ARG A 657      22.123 -24.666 -11.168  1.00  0.280          H  
ATOM  10148 2HD  ARG A 657      23.159 -25.752 -12.096  1.00  0.280          H  
ATOM  10149  HE  ARG A 657      23.117 -25.428  -9.127  1.00  0.280          H  
ATOM  10150 1HH1 ARG A 657      24.042 -27.407 -11.942  1.00  0.280          H  
ATOM  10151 2HH1 ARG A 657      24.488 -28.771 -10.961  1.00  0.280          H  
ATOM  10152 1HH2 ARG A 657      23.722 -27.227  -7.912  1.00  0.280          H  
ATOM  10153 2HH2 ARG A 657      24.312 -28.677  -8.691  1.00  0.280          H  
ATOM  10154  N   GLY A 658      26.098 -21.288 -10.762  1.00  0.090          N  
ATOM  10155  CA  GLY A 658      26.035 -20.398  -9.594  1.00  0.100          C  
ATOM  10156  C   GLY A 658      27.394 -19.818  -9.161  1.00  0.140          C  
ATOM  10157  O   GLY A 658      27.547 -19.367  -8.017  1.00  0.230          O  
ATOM  10158  H   GLY A 658      25.772 -20.907 -11.658  1.00  0.110          H  
ATOM  10159 1HA  GLY A 658      25.343 -19.591  -9.812  1.00  0.120          H  
ATOM  10160 2HA  GLY A 658      25.603 -20.948  -8.762  1.00  0.120          H  
ATOM  10161  N   ARG A 659      28.387 -19.881 -10.048  1.00  0.120          N  
ATOM  10162  CA  ARG A 659      29.755 -19.446  -9.788  1.00  0.150          C  
ATOM  10163  C   ARG A 659      30.000 -17.992 -10.144  1.00  0.150          C  
ATOM  10164  O   ARG A 659      29.512 -17.523 -11.168  1.00  0.200          O  
ATOM  10165  CB  ARG A 659      30.712 -20.298 -10.614  1.00  0.200          C  
ATOM  10166  CG  ARG A 659      32.206 -20.014 -10.458  1.00  0.200          C  
ATOM  10167  CD  ARG A 659      32.993 -20.919 -11.322  1.00  0.200          C  
ATOM  10168  NE  ARG A 659      34.427 -20.667 -11.246  1.00  0.200          N  
ATOM  10169  CZ  ARG A 659      35.348 -21.243 -12.046  1.00  0.200          C  
ATOM  10170  NH1 ARG A 659      34.966 -22.079 -12.983  1.00  0.200          N  
ATOM  10171  NH2 ARG A 659      36.633 -20.966 -11.890  1.00  0.200          N  
ATOM  10172  H   ARG A 659      28.186 -20.239 -10.981  1.00  0.140          H  
ATOM  10173  HA  ARG A 659      29.968 -19.589  -8.728  1.00  0.180          H  
ATOM  10174 1HB  ARG A 659      30.548 -21.350 -10.372  1.00  0.240          H  
ATOM  10175 2HB  ARG A 659      30.474 -20.177 -11.670  1.00  0.240          H  
ATOM  10176 1HG  ARG A 659      32.433 -18.998 -10.764  1.00  0.240          H  
ATOM  10177 2HG  ARG A 659      32.512 -20.163  -9.423  1.00  0.240          H  
ATOM  10178 1HD  ARG A 659      32.812 -21.946 -11.012  1.00  0.240          H  
ATOM  10179 2HD  ARG A 659      32.669 -20.786 -12.352  1.00  0.240          H  
ATOM  10180  HE  ARG A 659      34.752 -20.025 -10.535  1.00  0.240          H  
ATOM  10181 1HH1 ARG A 659      33.981 -22.264 -13.125  1.00  0.240          H  
ATOM  10182 2HH1 ARG A 659      35.651 -22.529 -13.568  1.00  0.240          H  
ATOM  10183 1HH2 ARG A 659      36.926 -20.322 -11.167  1.00  0.240          H  
ATOM  10184 2HH2 ARG A 659      37.318 -21.393 -12.501  1.00  0.240          H  
ATOM  10185  N   ALA A 660      30.786 -17.295  -9.320  1.00  0.140          N  
ATOM  10186  CA  ALA A 660      31.212 -15.927  -9.617  1.00  0.130          C  
ATOM  10187  C   ALA A 660      32.736 -15.908  -9.846  1.00  0.120          C  
ATOM  10188  O   ALA A 660      33.505 -16.339  -8.975  1.00  0.160          O  
ATOM  10189  CB  ALA A 660      30.801 -14.970  -8.512  1.00  0.190          C  
ATOM  10190  H   ALA A 660      31.120 -17.738  -8.473  1.00  0.170          H  
ATOM  10191  HA  ALA A 660      30.733 -15.610 -10.529  1.00  0.160          H  
ATOM  10192 1HB  ALA A 660      31.116 -13.952  -8.777  1.00  0.220          H  
ATOM  10193 2HB  ALA A 660      29.717 -14.992  -8.397  1.00  0.220          H  
ATOM  10194 3HB  ALA A 660      31.267 -15.259  -7.579  1.00  0.220          H  
ATOM  10195  N   ILE A 661      33.165 -15.438 -11.026  1.00  0.100          N  
ATOM  10196  CA  ILE A 661      34.586 -15.421 -11.409  1.00  0.090          C  
ATOM  10197  C   ILE A 661      35.240 -14.042 -11.487  1.00  0.090          C  
ATOM  10198  O   ILE A 661      34.899 -13.254 -12.373  1.00  0.100          O  
ATOM  10199  CB  ILE A 661      34.753 -16.033 -12.833  1.00  0.130          C  
ATOM  10200  CG1 ILE A 661      34.246 -17.477 -12.854  1.00  0.130          C  
ATOM  10201  CG2 ILE A 661      36.221 -15.947 -13.305  1.00  0.130          C  
ATOM  10202  CD1 ILE A 661      34.169 -18.107 -14.244  1.00  0.130          C  
ATOM  10203  H   ILE A 661      32.456 -15.115 -11.692  1.00  0.120          H  
ATOM  10204  HA  ILE A 661      35.142 -16.015 -10.683  1.00  0.110          H  
ATOM  10205  HB  ILE A 661      34.129 -15.472 -13.528  1.00  0.160          H  
ATOM  10206 1HG1 ILE A 661      34.886 -18.080 -12.226  1.00  0.160          H  
ATOM  10207 2HG1 ILE A 661      33.240 -17.487 -12.440  1.00  0.160          H  
ATOM  10208 1HG2 ILE A 661      36.319 -16.351 -14.298  1.00  0.160          H  
ATOM  10209 2HG2 ILE A 661      36.573 -14.919 -13.332  1.00  0.160          H  
ATOM  10210 3HG2 ILE A 661      36.838 -16.516 -12.621  1.00  0.160          H  
ATOM  10211 1HD1 ILE A 661      33.772 -19.115 -14.153  1.00  0.160          H  
ATOM  10212 2HD1 ILE A 661      33.504 -17.512 -14.869  1.00  0.160          H  
ATOM  10213 3HD1 ILE A 661      35.144 -18.159 -14.710  1.00  0.160          H  
ATOM  10214  N   THR A 662      36.257 -13.791 -10.657  1.00  0.090          N  
ATOM  10215  CA  THR A 662      36.989 -12.528 -10.702  1.00  0.110          C  
ATOM  10216  C   THR A 662      37.913 -12.524 -11.910  1.00  0.120          C  
ATOM  10217  O   THR A 662      38.652 -13.488 -12.160  1.00  0.150          O  
ATOM  10218  CB  THR A 662      37.806 -12.275  -9.399  1.00  0.150          C  
ATOM  10219  OG1 THR A 662      36.927 -12.276  -8.274  1.00  0.150          O  
ATOM  10220  CG2 THR A 662      38.504 -10.921  -9.463  1.00  0.150          C  
ATOM  10221  H   THR A 662      36.498 -14.452  -9.919  1.00  0.110          H  
ATOM  10222  HA  THR A 662      36.312 -11.707 -10.835  1.00  0.130          H  
ATOM  10223  HB  THR A 662      38.550 -13.030  -9.265  1.00  0.180          H  
ATOM  10224  HG1 THR A 662      36.657 -13.210  -8.090  1.00  0.180          H  
ATOM  10225 1HG2 THR A 662      39.060 -10.761  -8.540  1.00  0.180          H  
ATOM  10226 2HG2 THR A 662      39.198 -10.892 -10.303  1.00  0.180          H  
ATOM  10227 3HG2 THR A 662      37.759 -10.132  -9.582  1.00  0.180          H  
ATOM  10228  N   VAL A 663      37.849 -11.441 -12.676  1.00  0.120          N  
ATOM  10229  CA  VAL A 663      38.695 -11.265 -13.842  1.00  0.140          C  
ATOM  10230  C   VAL A 663      40.043 -10.662 -13.443  1.00  0.160          C  
ATOM  10231  O   VAL A 663      41.084 -11.319 -13.509  1.00  0.290          O  
ATOM  10232  OXT VAL A 663      40.083  -9.515 -13.012  1.00  0.210          O  
ATOM  10233  CB  VAL A 663      37.978 -10.354 -14.857  1.00  0.180          C  
ATOM  10234  CG1 VAL A 663      38.865 -10.071 -16.045  1.00  0.180          C  
ATOM  10235  CG2 VAL A 663      36.691 -11.039 -15.308  1.00  0.180          C  
ATOM  10236  H   VAL A 663      37.163 -10.712 -12.445  1.00  0.140          H  
ATOM  10237  HA  VAL A 663      38.862 -12.241 -14.302  1.00  0.170          H  
ATOM  10238  HB  VAL A 663      37.738  -9.400 -14.378  1.00  0.210          H  
ATOM  10239 1HG1 VAL A 663      38.348  -9.426 -16.744  1.00  0.210          H  
ATOM  10240 2HG1 VAL A 663      39.783  -9.578 -15.726  1.00  0.210          H  
ATOM  10241 3HG1 VAL A 663      39.103 -10.999 -16.516  1.00  0.210          H  
ATOM  10242 1HG2 VAL A 663      36.177 -10.398 -16.005  1.00  0.210          H  
ATOM  10243 2HG2 VAL A 663      36.933 -11.988 -15.785  1.00  0.210          H  
ATOM  10244 3HG2 VAL A 663      36.052 -11.222 -14.440  1.00  0.210          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4040.7 429.938 2858.5 -219.545 72.4335 147.341 1533.62 -1628.94 -5.28715 -35.7966 -1396.28 -160.75 -399.761 -125.964 -129.085 -80.1008 0 114.344 26.8281 47.146 323.294 469.598 -162.526 126.177 -106.344 -32.883 548.033 -1826.71
SER:NtermProteinFull_1 -1.55773 0.16724 1.87539 -0.03281 0.00016 0.04589 1.16124 -0.98166 -0.06819 -0.29803 -0.22499 -1.799 0 0 0 0 0 0.01013 0.0604 0.01562 0.41274 0 0 0.60012 -0.77834 0 0.18991 -1.2019
ALA_2 -1.4672 0.2811 2.0545 -0.02306 0 0 1.11533 -1.00645 -0 -0 -0.34847 -0.33916 0 0 0 0 0 0.02214 -0.08873 0 0 0 -0.41515 0 1.8394 -0.30708 0.3859 1.70306
SER_3 -4.24537 0.34079 3.19418 -0.02953 0.00031 0.04843 1.37204 -1.86084 -0.04071 -0.15174 -0.70449 -0.97537 0 0 0 0 0 0.09284 -0.07352 0.00109 0.14565 0 -0.36642 0.60242 -0.77834 -0.51081 0.30936 -3.63005
VAL_4 -4.31374 0.84427 2.9314 -0.31778 0.26023 0.07375 2.45593 -1.9728 -0 -0 -1.40754 -0.30118 0 0 0 0 0 0.16926 -0.02967 0.00042 0.35456 0 -0.05756 0 1.9342 -0.34584 0.34576 0.62367
GLY_5 -2.34382 0.46349 2.95382 -4e-05 0 0 1.72821 -1.52415 -0.03129 -0.20403 -1.1238 -0.41618 0 0 0 0 0 1.11726 -0.22877 0 0 0 0.25987 0 0.83697 0.1669 0.36495 2.01939
TRP_6 -7.53246 1.18608 5.01208 -0.71339 0.1734 0.39021 3.46458 -2.86303 -0 -0 -2.60185 -0.46819 0 0 0 0 0 0.35752 -0.10536 0.01118 0 2.90808 -0.03262 0 1.6906 0.16553 0.29851 1.34087
ALA_7 -4.27624 0.70133 2.69585 -0.02362 0 0 1.82106 -1.91273 -0 -0 -0.62883 -0.38581 0 0 0 0 0 0.04857 -0.10932 0 0 0 -0.41591 0 1.8394 -0.34415 0.33296 -0.65744
GLU_8 -2.47873 0.25166 2.37354 -0.2276 0.03732 0.34655 0.98368 -1.21517 -0 -0 -0.79847 -0.59143 0 0 0 0 0 0.07121 0.02524 0.01171 0 2.96911 -0.10722 0 -2.7348 -0.48996 0.29147 -1.28187
SER_9 -2.47716 0.22253 3.21255 -0.02762 0.00046 0.04649 1.86674 -1.58028 -0.00381 -0.05774 -0.56753 -0.89956 0 0 0 0 0 0.05441 -0.00687 0.00112 0.45386 0 -0.0082 0.60074 -0.77834 -0.20957 0.35723 0.19946
LEU_10 -8.18862 0.95791 4.03948 -0.49833 0.12402 0.15059 3.14528 -2.76991 -0.0231 -0.10668 -2.08127 0.14777 0 0 0 0 0 0.19899 0.03768 0.05578 0.19047 0 -0.08473 0 0.18072 -0.08156 0.93662 -3.6689
ILE_11 -5.37401 0.59516 3.77702 -0.58946 0.32973 0.18792 1.69031 -2.22455 -0 -0 0.1889 0.01387 0 0 0 0 0 0.13353 -0.19073 0.20498 1.12271 0 0.3359 0 0.73287 -0.00629 1.23217 2.16003
GLY_12 -1.65294 0.21546 1.84726 -6e-05 0 0 0.58618 -0.96085 -0 -0 0.00503 -0.38887 0 0 0 0 0 0.14863 -0.05298 0 0 0 0.26916 0 0.83697 0.13723 0.60423 1.59445
LEU_13 -6.2773 0.67573 2.23225 -0.62166 0.16122 0.19744 1.77145 -1.83406 -0 -0 -0.64524 0.1623 0 0 0 0 0 0.02521 -0.03853 0.25925 0.77902 0 -0.19255 0 0.18072 0.06905 0.41201 -2.6837
HIS_14 -9.87444 0.58801 6.96704 -0.43086 0.06104 0.52408 3.22368 -3.82899 -0.0231 -0.10668 -3.03263 0.0221 0 0 -0.98353 0 0 0.01936 0.16693 0.09684 0 1.67402 -0.50833 0 -0.45461 0.17523 0.62217 -5.10267
LEU_15 -4.4599 0.52252 3.21307 -0.53139 0.14791 0.12264 1.48651 -1.91205 -0 -0 -0.1421 0.26368 0 0 0 0 0 0.02893 0.01219 0.0568 0.3676 0 -0.15468 0 0.18072 -0.04755 0.54905 -0.29602
GLY_16 -2.31208 0.01839 2.7839 -5e-05 0 0 1.27987 -1.35951 -0.01833 -0.12109 -1.22597 -0.38085 0 0 0 0 0 0.04815 -0.18726 0 0 0 -1.43593 0 0.83697 -0.69497 0.43943 -2.32933
LYS_17 -5.99782 0.24931 5.58957 -0.51337 0.15439 0.30315 2.8551 -2.54917 -0.01257 -0.04247 -3.21181 0.2767 0 0 0 0 0 0.01175 -0.00806 0.01875 1.94496 0 -0.06219 0 -1.5107 -0.7103 0.29686 -2.91792
VAL_18 -8.6447 1.12299 4.03434 -0.29668 0.32809 0.07149 3.68987 -3.03992 -0.00822 -0.03296 -4.45272 -0.24647 0 0 -1.02787 0 0 0.00135 0.02268 0.00022 0.21792 0 -0.71156 0 1.9342 -0.35554 0.44653 -6.94695
ALA_19 -5.00731 0.57299 2.17105 -0.02407 3e-05 0 2.50015 -1.95432 -0.01257 -0.04247 -3.02087 -0.34051 0 0 0 0 0 0.00486 0.23252 0 0 0 0.28459 0 1.8394 0.05243 0.56104 -2.18307
LEU_20 -8.14431 0.89556 2.19607 -0.65704 0.36412 0.20237 2.71944 -2.28427 -0.01924 -0.06901 -3.02918 0.20329 0 0 0 0 0 0.00876 -0.06633 0.30622 0.75158 0 -0.2731 0 0.18072 0.34571 0.40441 -5.96423
ILE_21 -9.16238 1.02344 2.84721 -0.49852 0.43722 0.11456 2.72051 -2.77855 -0.00065 -0.00171 -3.28275 0.00768 0 0 0 0 0 0.00217 0.06805 0.03507 0.38527 0 -0.78357 0 0.73287 -0.15996 0.49322 -7.80083
THR_22 -6.08703 0.74822 3.73842 -0.12837 0.07632 0.10058 2.60429 -2.64026 -0.0496 -0.1997 -1.5929 -0.28657 0 0 -0.6835 0 0 0.03061 0.10465 0.06789 1.56921 0 -0.03814 2.29082 -1.0874 -0.17969 0.72995 -0.91221
GLY_23 -3.21486 0.20499 3.21878 -6e-05 0 0 1.77933 -1.87498 -0.00035 -0.00092 -0.55489 -0.42674 0 0 0 0 0 0.01146 -0.03473 0 0 0 -1.26086 0 0.83697 -0.12101 0.60643 -0.83145
GLY_24 -4.72911 0.37249 3.20178 -5e-05 0 0 1.33481 -2.09438 -0.00047 -0.00161 -0.77347 -0.38537 0 0 0 0 0 0.00491 -0.10093 0 0 0 0.22802 0 0.83697 -0.19272 0.3361 -1.96304
SER_25 -4.75474 0.5394 2.85003 -0.03265 0.00221 0.0558 0.69981 -1.62761 -0.02328 -0.102 0.04432 -1.08059 0 0 0 0 0 0.01308 0.04603 0.00566 0.32683 0 -0.25659 0.60702 -0.77834 -0.32406 0.3551 -3.43458
ALA_26 -3.55952 0.22455 3.29365 -0.01864 0 0 1.44608 -1.97707 -0.00975 -0.12199 -0.86123 -0.37485 0 0 0 0 0 0.00867 0.00677 0 0 0 -0.49109 0 1.8394 -0.28006 0.38702 -0.48806
GLY_27 -3.27486 0.27788 3.64044 -0.00019 0 0 1.2063 -1.79773 -0.01535 -0.12739 -2.47307 -0.24663 0 0 0 0 0 0.01801 -0.16608 0 0 0 -1.36894 0 0.83697 0.00439 0.23765 -3.24861
ILE_28 -7.35142 0.66944 3.46568 -0.51505 0.39553 0.10649 2.17471 -2.41581 -5e-05 -0.00014 -0.99716 -0.03239 0 0 0 0 0 0.00677 -0.06619 0.02058 0.53923 0 -0.44476 0 0.73287 -0.02925 0.26107 -3.47986
GLY_29 -5.02171 0.23645 4.2119 -5e-05 0 0 1.84728 -2.49363 -0.00017 -0.00082 -1.86005 -0.42477 0 0 0 0 0 0.02735 0.078 0 0 0 0.53716 0 0.83697 0.27616 0.30355 -1.44637
GLY_30 -5.29569 0.43621 5.27705 -5e-05 0 0 2.03964 -2.85261 -0 -0 -2.24508 -0.41062 0 0 0 0 0 0.01144 -0.09161 0 0 0 0.17481 0 0.83697 0.8443 0.16843 -1.1068
GLN_31 -7.83324 0.53195 6.69267 -0.68433 0.10866 0.73616 3.30054 -3.33363 -0.01535 -0.12739 -3.55287 -0.33793 0 0 0 -0.92279 0 0.00967 0.17478 0.01995 0 2.77444 -0.25589 0 -0.18838 0.38385 0.28944 -2.22969
ILE_32 -9.65256 0.82812 3.5889 -0.49416 0.38141 0.09923 3.01554 -3.09266 -0 -0 -2.7231 -0.04648 0 0 0 0 0 0.00497 -0.04411 0.02457 0.53871 0 -0.44378 0 0.73287 -0.18415 0.53384 -6.93281
GLY_33 -5.09082 0.521 4.06595 -5e-05 0 0 2.33172 -2.5723 -0 -0 -2.38629 -0.42057 0 0 0 0 0 0.00163 -0.03615 0 0 0 0.21883 0 0.83697 0.57033 0.35762 -1.60212
ARG_34 -9.8084 0.74964 8.03371 -0.54613 0.11665 0.30081 4.3036 -3.89974 -0 -0 -4.9311 0.44177 0 0 0 -2.66213 0 0.00387 0.01216 0.41439 2.08694 0 -0.08718 0 -1.2888 0.84119 0.32935 -5.58942
LEU_35 -9.84 0.95061 3.94828 -0.50312 0.30507 0.12782 3.09266 -3.09892 -0 -0 -2.92645 0.23333 0 0 0 0 0 0.00133 0.17866 0.05907 0.32065 0 -0.29676 0 0.18072 0.11725 0.77957 -6.37023
LEU_36 -9.52028 1.28346 3.91701 -0.49029 0.24534 0.11286 3.15302 -3.38107 -0 -0 -2.67467 0.22742 0 0 0 0 0 0.011 0.02048 0.06196 0.42503 0 -0.25889 0 0.18072 -0.28688 0.79235 -6.18142
ALA_37 -6.10947 0.69646 3.6731 -0.02067 0 0 2.72357 -2.89779 -0 -0 -2.06675 -0.35784 0 0 0 0 0 0.00243 0.01105 0 0 0 -0.26068 0 1.8394 -0.35375 0.43064 -2.6903
LEU_38 -8.73172 1.01946 4.23058 -0.50033 0.24023 0.12667 2.41177 -3.00204 -0 -0 -1.80519 0.20528 0 0 -0.30461 0 0 0.01797 0.02456 0.14974 0.27821 0 -0.21805 0 0.18072 -0.40683 0.42312 -5.66047
SER_39 -8.30558 0.83067 7.93173 -0.03655 0.01021 0.027 4.44871 -3.9641 -0 -0 -2.96001 -0.0937 0 0 0 0 0 0.01043 -0.02475 0.00582 0.73072 0 -0.18254 1.83044 -0.77834 -0.39277 0.45704 -0.45557
GLY_40 -4.84432 0.52275 4.62204 -6e-05 0 0 2.10869 -2.60556 -0 -0 -2.73934 -0.36183 0 0 0 0 0 0.01453 -0.16727 0 0 0 -1.51979 0 0.83697 -0.53386 0.34195 -4.32511
ALA_41 -5.75847 0.53119 3.37128 -0.02344 0 0 2.03804 -2.61518 -0 -0 -1.5402 -0.17038 0 0 0 0 0 0.00354 0.24937 0 0 0 -0.06722 0 1.8394 -0.52766 0.48196 -2.18778
ARG_42 -7.96599 0.92239 5.76067 -0.60323 0.08658 0.41653 3.63776 -3.18262 -0 -0 -4.4672 0.23735 0 0 -0.74229 0 0 0.00486 0.18507 0.24949 2.20626 0 0.01869 0 -1.2888 -0.25255 0.89081 -3.88622
VAL_43 -7.65981 0.58624 2.30821 -0.26413 0.18444 0.05598 2.7411 -2.53893 -0.00535 -0.01741 -2.82823 -0.24463 0 0 0 0 0 0.01093 0.40687 0.02746 0.36268 0 -0.65736 0 1.9342 -0.18017 0.91052 -4.86739
MET_44 -10.1568 0.74156 4.42865 -0.52934 0.18229 0.15716 2.51312 -2.74142 -0.00246 -0.00681 -2.75723 -0.12191 0 0 0 0 0 0.0197 -0.04075 0.05553 1.68542 0 0.23568 0 0.60916 0.03658 0.51957 -5.17233
LEU_45 -8.93 0.78317 2.83087 -0.5075 0.1778 0.13292 2.70238 -2.6248 -0.00897 -0.02916 -2.84581 0.0466 0 0 0 0 0 0.01251 -0.06521 0.0878 1.06476 0 -0.29665 0 0.18072 0.24386 0.36515 -6.67956
ALA_46 -5.82104 0.84221 2.33268 -0.02529 9e-05 0 3.06303 -2.27704 -0.02574 -0.10882 -3.97248 -0.30264 0 0 0 0 0 0.00509 0.01399 0 0 0 0.26253 0 1.8394 0.25884 0.40666 -3.50852
ALA_47 -5.60613 0.54066 3.84894 -0.02043 0 0 2.60183 -2.62496 -0.04803 -0.31455 -1.98695 -0.4256 0 0 0 0 0 0.01207 0.04965 0 0 0 -0.46189 0 1.8394 0.3247 0.4023 -1.86898
ARG_48 -4.24382 0.14721 4.43118 -0.78993 0.1286 0.5151 1.6887 -2.06101 -0 -0 -1.74065 0.34335 0 0 0 -0.35944 0 0.01749 0.00114 0.20446 2.74383 0 -0.04607 0 -1.2888 0.15303 0.56809 0.41247
ASP_49 -4.90686 0.41526 7.56426 -0.24317 0.04787 0.82099 3.16411 -3.08179 -0 -0 -6.26738 -0.66367 0 0 -0.56416 0 0 0.03507 0.06462 0.01282 0 2.00676 -0.8662 0 -2.3716 0.00409 0.85626 -3.97274
ARG_50 -5.50272 0.37396 6.38285 -0.9915 0.17004 0.66849 2.7524 -2.65842 -0 -0 -2.28749 -0.02112 0 0 0 -0.67255 0 0.00118 -0.05783 0.18002 2.60876 0 -0.16006 0 -1.2888 -0.21441 0.6414 -0.07579
HIS_D_51 -4.83484 0.32074 5.88901 -0.57937 0.00315 0.57623 1.94711 -2.69283 -0.01692 -0.15326 -1.94441 -0.33598 0 0 0 0 0 0.01242 0.04304 0.00595 0 1.51848 -0.24486 0 -0.45461 -0.10187 0.33077 -0.71204
LYS_52 -6.51736 0.50615 8.1462 -0.3873 0.0601 0.27029 3.10245 -3.37619 -0.01159 -0.10609 -5.70483 0.3851 0 0 -0.56416 0 0 0.00333 0.04715 0.09568 2.3333 0 -0.03475 0 -1.5107 -0.15842 0.42691 -2.99473
LEU_53 -11.4838 1.40899 4.74497 -0.51485 0.25519 0.12882 2.94856 -3.75816 -0 -0 -2.17938 0.23374 0 0 0 0 0 0.00747 0.0121 0.15301 0.40382 0 -0.26148 0 0.18072 -0.39519 0.58883 -7.52668
GLU_54 -6.08446 0.20607 7.23617 -0.21622 0.04076 0.32239 3.07028 -3.25899 -0.01692 -0.15326 -3.68507 -0.61864 0 0 0 -0.67255 0 0.01084 0.03846 0.09218 0 3.01069 -0.27404 0 -2.7348 -0.42992 0.44505 -3.67199
GLN_55 -5.47672 0.26855 6.00697 -0.27624 0.06308 0.22293 2.48919 -2.95727 -0.01159 -0.10609 -2.48606 -0.47779 0 0 0 0 0 0.00406 -0.00814 0.07659 0 2.69025 -0.01784 0 -0.18838 -0.36232 0.24805 -0.29877
MET_56 -8.49553 0.70827 5.46505 -0.68524 0.12428 0.3271 2.95218 -3.09254 -0 -0 -2.71037 -0.04132 0 0 0 0 0 0.00708 0.01681 0.04426 1.83194 0 0.07214 0 0.60916 -0.04214 0.2553 -2.65356
GLN_57 -8.66258 0.58399 7.31305 -0.36197 0.06065 0.19809 3.3313 -3.75422 -0 -0 -3.25208 -0.45897 0 0 -0.75157 0 0 0.00545 0.00632 0.00475 0 3.21896 0.15734 0 -0.18838 0.09402 0.30808 -2.14776
ALA_58 -3.94913 0.12965 4.40829 -0.02206 0 0 2.29535 -2.35576 -0 -0 -2.36116 -0.35465 0 0 0 0 0 0.0056 -0.00185 0 0 0 -0.2449 0 1.8394 -0.14233 0.27276 -0.4808
MET_59 -6.57974 0.42011 5.27328 -0.78285 0.26522 0.35131 2.44848 -2.54319 -0 -0 -1.99842 -0.17887 0 0 0 0 0 0.00849 -0.01059 0.01717 2.80677 0 0.08675 0 0.60916 -0.07376 0.257 0.37633
ILE_60 -9.60199 0.92262 4.40262 -0.51134 0.44468 0.10416 2.70402 -3.05236 -0 -0 -2.1735 -0.07887 0 0 0 0 0 0.0091 -0.07013 0.04952 0.5972 0 -0.46131 0 0.73287 0.13603 0.41704 -5.42964
GLN_61 -8.0671 0.40135 7.2004 -0.27039 0.05525 0.21589 3.17142 -3.583 -0.03171 -0.15806 -2.89908 -0.47422 0 0 0 0 0 0.00802 0.06913 0.09615 0 2.68353 -0.13607 0 -0.18838 -0.1451 0.37039 -1.68159
SER_62 -4.02519 0.27166 5.13428 -0.02724 0 0.06307 2.67732 -2.48444 -0 -0 -2.18535 -0.59529 0 0 0 0 0 0.00721 -0.00522 0.00109 0.6236 0 0.34784 0.60101 -0.77834 0.01962 0.18627 -0.16813
GLU_63 -6.49045 0.41403 7.44436 -0.32818 0.0365 0.37882 3.7755 -3.44266 -0.01588 -0.14948 -4.29994 -0.6862 0 0 0 -1.73935 0 0.01833 0.0241 0.30368 0 4.13074 -0.29328 0 -2.7348 -0.14495 0.26587 -3.53323
LEU_64 -10.3695 1.10193 3.96459 -0.47033 0.15478 0.1064 3.12272 -3.28899 -0 -0 -2.91537 0.20891 0 0 0 0 0 0.02008 0.05493 0.04632 0.38907 0 -0.25872 0 0.18072 -0.45356 0.50702 -7.89901
ALA_65 -3.96462 0.24215 3.70223 -0.02139 0 0 2.05958 -2.26721 -0 -0 -1.19405 -0.36369 0 0 0 0 0 0.00482 0.05555 0 0 0 -0.23696 0 1.8394 -0.35707 0.46775 -0.03351
GLU_66 -3.25668 0.18682 3.98953 -0.2163 0.02419 0.29054 1.50099 -1.85111 -0.01588 -0.14948 -0.64486 -0.57554 0 0 0 0 0 0.01451 0.13034 0.03219 0 3.00383 -0.27707 0 -2.7348 -0.49113 0.32858 -0.71133
VAL_67 -4.67336 0.28569 2.04653 -0.31809 0.21899 0.07445 1.37008 -1.60332 -0 -0 -0.96153 -0.33555 0 0 0 0 0 0.15326 -0.05096 0.01736 0.31866 0 -0.11604 0 1.9342 -0.41534 0.39655 -1.65841
GLY_68 -1.98918 0.1195 2.32136 -7e-05 0 0 1.1188 -1.23155 -0 -0 -0.736 -0.32336 0 0 0 0 0 0.04075 -0.10509 0 0 0 -1.54213 0 0.83697 0.37219 0.32583 -0.79197
TYR_69 -8.81483 0.6749 3.54564 -0.56319 0.01813 0.22379 2.06011 -2.64108 -0 -0 -1.77416 -0.06344 0 0 -0.30461 0 0 0.01719 0.05609 0.15699 0 2.15959 -0.06263 0.016 1.2797 0.29032 0.35542 -3.37008
THR_70 -3.02022 0.27757 3.64713 -0.1188 0.09219 0.07783 1.22813 -1.66776 -0.00873 -0.10313 -2.21193 -0.628 0 0 -0.46125 -0.43998 0 0.11696 0.01945 0.06185 0.05057 0 -0.47111 2.38396 -1.0874 -0.31453 0.72919 -1.84802
ASP_71 -3.24623 0.24686 4.28136 -0.13769 0.00993 0.43481 1.43761 -1.84152 -0 -0 -2.50908 -0.8944 0 0 0 -0.43998 0 0.05095 0.0845 0.42386 0 2.60002 -0.58162 0 -2.3716 -0.36118 0.83972 -1.97371
VAL_72 -7.48049 0.69377 3.95276 -0.27405 0.13791 0.0463 1.44764 -2.69224 -0.01321 -0.05608 -1.05083 0.32729 0 0 0 0 0 0.50975 -0.0554 0.01904 0.67897 0 0.17643 0 1.9342 -0.40497 0.63268 -1.47051
GLU_73 -3.43624 0.28019 4.15877 -0.45443 0.2071 1.41669 0.96271 -1.97296 -0.01515 -0.10057 -0.49582 -2.96998 0 0 0 0 0 0.11146 -0.07662 0.00145 0 3.90072 -0.3534 0 -2.7348 -0.49838 0.40223 -1.66703
ASP_74 -3.04038 0.16198 3.81746 -0.12138 0.02017 0.37904 1.4488 -1.7604 -0.01515 -0.10057 -1.48467 -0.19463 0 0 -0.5655 0 0 0.05897 -0.06265 0.00036 0 2.25946 -0.28968 0 -2.3716 -0.74788 0.21897 -2.38928
ARG_75 -7.74118 0.36125 6.42199 -0.60805 0.12171 0.34888 3.14425 -3.11032 -0.01957 -0.14413 -3.5046 0.09637 0 0 -0.46125 0 0 0.06289 -0.0513 0.04392 2.60925 0 -0.12255 0 -1.2888 -0.42804 0.25267 -4.01661
VAL_76 -6.59206 0.48116 2.41956 -0.27459 0.15293 0.06006 1.75489 -2.05598 -0.02704 -0.14163 -1.11439 -0.37375 0 0 -0.75157 0 0 0.02629 -0.0595 0.0656 0.20163 0 -0.72675 0 1.9342 -0.22005 0.36313 -4.87788
HIS_77 -7.85106 0.65214 5.30382 -0.44286 0.10046 0.46283 2.624 -3.08206 -0.01084 -0.041 -3.01312 -0.26057 0 0 -0.5655 0 0 0.00383 -0.00655 0.00022 0 2.56011 -0.09389 0 -0.45461 -0.25547 0.46108 -3.90904
ILE_78 -7.91068 0.98562 1.49734 -0.54506 0.41365 0.15727 0.67248 -1.61842 -0 -0 -0.17055 -0.35227 0 0 0 0 0 0.03004 -0.01925 0.03772 0.52484 0 -0.0332 0 0.73287 -0.19485 0.44787 -5.34458
ALA_79 -6.10409 0.97542 2.85386 -0.02902 0.01094 0 2.39235 -2.26556 -0.01752 -0.06008 -1.84432 -0.48452 0 0 0 0 0 0.07879 -0.00956 0 0 0 0.3178 0 1.8394 0.48562 0.81989 -1.0406
PRO_80 -5.0028 0.73727 2.47978 -0.20623 0.00526 0.1463 1.06069 -1.21524 -0 -0 -1.28436 0.03199 0 0 -0.68469 0 0 0.0581 0.00815 0.02553 0.33582 0 -0.81514 0 -2.4119 0.46638 0.82057 -5.44455
GLY_81 -2.8044 0.13229 3.09561 -5e-05 0 0 1.53068 -1.53513 -0 -0 -0.73242 -0.41006 0 0 0 0 0 0.07575 -0.1769 0 0 0 -1.37911 0 0.83697 -0.66595 0.26917 -1.76354
CYS_82 -6.91403 0.47922 3.97699 -0.05283 0.00305 0.01957 1.33698 -2.23454 -0.07191 -0.39591 -1.68288 -0.30137 0 0 0 0 0 0.23812 -0.0698 0.01574 0.81061 0 0.03853 0 3.6196 -0.46032 0.34565 -1.29954
ASP_83 -5.0706 0.45914 7.34135 -0.19954 0.05507 0.62032 4.23739 -3.03752 -0 -0 -5.76733 -1.34759 0 0 -1.35108 -0.75963 0 0.20282 -0.04848 0.0183 0 2.6485 -0.03816 0 -2.3716 0.16148 0.47917 -3.76798
VAL_84 -5.528 0.65615 1.67278 -0.37481 0.28195 0.09118 1.77891 -1.88234 -0.00998 -0.03305 -0.01571 -0.23543 0 0 0 0 0 0.05645 -0.21004 0.00114 0.65845 0 0.47253 0 1.9342 0.2214 0.49402 0.0298
SER_85 -3.13529 0.3528 3.62678 -0.04052 0.00138 0.05715 1.35613 -1.66255 -0.01392 -0.05619 -2.40921 -0.28338 0 0 -0.84262 -0.40019 0 0.05241 -0.05753 0.00898 0.27445 0 -0.30832 1.75043 -0.77834 -0.22178 0.46378 -2.26555
SER_86 -4.68834 0.26289 5.85574 -0.03977 0.00143 0.07673 3.13065 -2.66673 -0.0108 -0.1467 -2.61815 -0.72037 0 0 -0.27224 0 0 0.03372 -0.06693 0.10838 0.392 0 0.4083 0.69788 -0.77834 -0.032 0.33863 -0.73402
GLU_87 -3.94216 0.14999 4.28517 -0.46284 0.21104 1.43459 2.00412 -2.0455 -0.04023 -0.21069 -1.40546 -2.98541 0 0 0 0 0 0.01946 -0.0444 0.00573 0 3.97106 -0.33859 0 -2.7348 -0.03044 0.22592 -1.93344
ALA_88 -3.12699 0.20666 3.60141 -0.02187 0 0 1.57852 -1.90828 -0.0263 -0.15432 -0.40095 -0.36624 0 0 0 0 0 0.02627 -0.02696 0 0 0 -0.25874 0 1.8394 -0.57329 0.14724 0.53557
GLN_89 -6.8416 0.41844 7.21192 -0.29017 0.07286 0.24066 3.87993 -3.36131 -0.01079 -0.14653 -2.69155 -0.5967 0 0 -0.7807 0 0 0.0133 0.07666 0.00521 0 2.77749 -0.13643 0 -0.18838 -0.33579 0.28557 -0.39792
LEU_90 -8.17303 0.79679 3.96533 -0.47879 0.26573 0.11382 2.79657 -2.89228 -0 -0 -1.9149 0.20478 0 0 0 0 0 0.00495 0.20049 0.00634 0.30149 0 -0.30244 0 0.18072 -0.28398 0.49031 -4.71808
ALA_91 -4.77407 0.30005 4.96696 -0.02086 0 0 2.83596 -2.65715 -0 -0 -2.37701 -0.35626 0 0 0 0 0 0.00416 0.0657 0 0 0 -0.1567 0 1.8394 -0.3135 0.42178 -0.22155
ASP_92 -4.90605 0.27238 6.18839 -0.10674 0.00683 0.323 2.70285 -2.83898 -0 -0 -2.32759 -0.39695 0 0 0 0 0 0.04299 0.00909 0.01601 0 1.70561 0.12314 0 -2.3716 -0.32754 0.32748 -1.55769
LEU_93 -9.32083 1.76815 3.97573 -0.75316 0.54256 0.30711 2.99623 -2.96234 -0 -0 -3.35299 0.17621 0 0 0 0 0 0.03343 0.10261 0.13486 0.88623 0 -0.2144 0 0.18072 -0.23517 0.6003 -5.13477
VAL_94 -8.06959 0.807 4.13163 -0.31808 0.30874 0.07356 2.65476 -2.7908 -0 -0 -1.97664 -0.24319 0 0 0 0 0 0.00252 -0.05633 0.00684 0.08456 0 -0.25621 0 1.9342 -0.1203 0.68626 -3.14108
GLU_95 -5.3447 0.20013 6.62597 -0.41678 0.04936 0.8242 3.33786 -2.96942 -0 -0 -3.942 -0.44172 0 0 0 -0.80685 0 0.00118 0.1219 0.00221 0 3.45644 -0.3071 0 -2.7348 -0.38288 0.42971 -2.29728
ARG_96 -7.33097 0.37526 6.82447 -0.41575 0.03502 0.19455 3.50894 -3.38031 -0 -0 -3.47696 0.37006 0 0 -0.68469 0 0 0.02138 -0.04345 0.07735 2.07645 0 -0.09055 0 -1.2888 -0.52145 0.34937 -3.40008
THR_97 -8.17102 0.74369 5.48139 -0.19704 0.08128 0.06941 3.75437 -3.25934 -0 -0 -3.40034 0.0124 0 0 0 0 0 0.05666 0.08284 0.21055 0.08214 0 -0.02058 2.24776 -1.0874 -0.16493 0.38924 -3.08893
LEU_98 -7.21498 0.55512 4.28364 -0.50271 0.32593 0.11916 2.46979 -2.96626 -0 -0 -2.35161 0.24316 0 0 0 0 0 0.01719 0.08346 0.08174 0.35273 0 -0.27826 0 0.18072 -0.10354 0.40887 -4.29585
SER_99 -2.6777 0.14272 3.6057 -0.02699 0 0.06262 1.51462 -1.72717 -0 -0 -0.78752 -0.57316 0 0 0 0 0 0.03043 0.00924 0.00338 0.68495 0 0.34154 0.60003 -0.77834 -0.04287 0.27102 0.6525
ALA_100 -4.1487 0.20908 1.65736 -0.02281 0 0 1.32791 -1.73203 -0 -0 -1.03309 -0.31862 0 0 0 0 0 0.01273 0.07327 0 0 0 -0.19349 0 1.8394 -0.08053 0.44007 -1.96945
PHE_101 -9.91689 1.45078 2.82089 -0.66614 0.06556 0.42081 2.5249 -2.777 -0 -0 -1.61528 0.24748 0 0 -0.74229 0 0 0.00403 -0.05382 0.21495 0 2.20065 -0.17233 0 1.0402 0.0312 1.1255 -3.7968
GLY_102 -1.77134 0.05347 1.8459 -6e-05 0 0 1.03632 -1.01341 -0 -0 -1.33197 -0.36674 0 0 0 0 0 0.03926 -0.1586 0 0 0 -1.50401 0 0.83697 -0.2123 0.93035 -1.61616
THR_103 -4.53485 0.36579 3.02268 -0.21758 0.19767 0.0922 1.52319 -1.93806 -0 -0 -1.1466 -1.46997 0 0 0 -0.61228 0 0.00287 0.11952 0.0078 0.2039 0 0.26404 2.27978 -1.0874 -0.2011 0.52096 -2.60745
VAL_104 -6.53833 0.44043 0.26783 -0.27274 0.14933 0.05993 0.56034 -1.58124 -0.00384 -0.05888 -0.30938 -0.47796 0 0 0 0 0 0.02722 -0.07089 0.05043 0.20981 0 -0.66213 0 1.9342 0.087 0.52762 -5.66124
ASP_105 -6.47129 0.27374 7.08722 -0.1044 0.00018 0.3114 4.09949 -3.26634 -0.03267 -0.2677 -5.7465 -0.42309 0 0 -1.02787 -0.50015 0 0.02008 -0.03859 0.01076 0 1.98765 -0.18064 0 -2.3716 -0.15003 0.31829 -6.47205
TYR_106 -10.3243 1.39609 3.91022 -0.58624 0.03956 0.2839 3.44034 -3.06935 -0 -0 -3.48218 -0.18674 0 0 -0.42084 0 0 0.01409 0.40275 0.05998 0 1.93991 -0.11565 0.00438 1.2797 -0.10558 0.59168 -4.92826
LEU_107 -9.12835 1.31094 2.81966 -0.60591 0.2476 0.17875 3.00099 -2.61984 -0.00754 -0.03431 -2.6624 0.1836 0 0 0 0 0 0.0281 -0.04705 0.15629 0.76128 0 -0.24751 0 0.18072 -0.01167 0.84912 -5.64753
ILE_108 -8.36482 0.77727 2.65955 -0.62208 0.32101 0.13902 2.82885 -2.41957 -0.0119 -0.10253 -2.84992 -0.02972 0 0 0 0 0 0.04107 -0.04266 0.05389 1.07883 0 -0.41148 0 0.73287 0.10569 0.77301 -5.34361
ASN_109 -7.45742 0.69423 6.01056 -0.19867 0.05013 0.3223 3.11131 -3.24748 -0.02048 -0.10149 -2.68161 -0.59594 0 0 0 -0.69028 0 0.04599 0.01041 0.05538 0 2.53662 -0.56141 0 -0.93687 -0.00507 0.67646 -2.98334
ASN_110 -5.51705 0.51245 4.42079 -0.42254 0.04293 0.81736 2.11174 -2.44149 -0.04807 -0.27663 -1.28177 -0.31662 0 0 0 0 0 0.07392 -0.05459 0.00853 0 4.0433 0.05173 0 -0.93687 0.11958 0.56953 1.47623
ALA_111 -3.35651 0.24776 2.14593 -0.02472 4e-05 0 0.83713 -1.57886 -0.02709 -0.26252 -0.31712 -0.20764 0 0 -0.6835 0 0 0.03951 -0.03399 0 0 0 -0.14766 0 1.8394 -0.32226 0.39705 -1.45506
GLY_112 -1.70297 0.18675 0.79085 -0.00179 0 0 0.28472 -0.62444 -0 -0 0.02265 -0.37719 0 0 0 0 0 0.05554 -0.09223 0 0 0 -1.33133 0 0.83697 -0.23996 0.16293 -2.02951
ILE_113 -5.02974 0.64063 2.3664 -0.54604 0.36307 0.11198 2.28296 -1.8468 -0 -0 -0.45499 -0.04567 0 0 -2.13276 0 0 0.01954 -0.02758 0.05634 1.19244 0 -0.23637 0 0.73287 0.21431 0.26991 -2.0695
ALA_114 -2.85859 0.09876 2.02021 -0.02419 6e-05 0 1.0788 -1.25665 -0.01287 -0.13648 -0.77833 -0.37525 0 0 -0.93998 0 0 0.0223 -0.02057 0 0 0 -0.32783 0 1.8394 -0.3831 0.36553 -1.68878
GLY_115 -2.90021 0.37444 2.31127 -0.00042 0 0 0.82124 -1.30842 -0 -0 -0.31097 -0.24199 0 0 0 0 0 0.01477 -0.03867 0 0 0 -1.53279 0 0.83697 -0.17106 0.28944 -1.8564
VAL_116 -5.4298 1.01854 2.58413 -0.32796 0.4572 0.07518 0.99812 -1.62168 -0.01213 -0.09979 -0.5346 -0.27472 0 0 -1.0629 0 0 0.031 0.03853 0.00056 0.23925 0 -0.25988 0 1.9342 0.11693 0.40239 -1.72742
GLU_117 -4.30598 0.45286 3.3898 -0.24362 0.0459 0.42602 1.06149 -1.70165 -0.03692 -0.32183 -0.08341 -0.47248 0 0 0 0 0 0.02411 -0.10896 0.0084 0 2.68144 0.09409 0 -2.7348 0.0783 0.40976 -1.3375
GLU_118 -6.3118 0.90486 7.03327 -0.31094 0.02674 0.54173 2.29756 -3.10826 -0.06886 -0.47543 -2.85812 -0.88539 0 0 0 -0.56793 0 0.01701 0.00655 0.0067 0 2.99156 -0.0044 0 -2.7348 0.16883 0.45862 -2.87249
MET_119 -8.90479 0.73864 7.08798 -0.29977 0.042 0.05654 3.04037 -3.08683 -0.04769 -0.22173 -3.32271 0.27488 0 0 0 0 0 0.01029 0.15763 0.3325 1.51171 0 0.10642 0 0.60916 -0.28904 0.64026 -1.56417
VAL_120 -7.64963 1.27507 2.34388 -0.32677 0.30423 0.07631 2.42789 -2.22816 -0 -0 -0.68132 -0.18604 0 0 -1.04871 0 0 0.01198 -0.02419 0.12061 0.32145 0 0.00805 0 1.9342 -0.27193 0.66043 -2.93265
ILE_121 -7.54623 0.7665 3.0009 -0.51021 0.2552 0.11351 0.68753 -2.0469 -0 -0 -0.16107 0.38292 0 0 0 0 0 0.00533 -0.10872 0.08737 0.63897 0 0.40341 0 0.73287 -0.09189 0.69302 -2.6975
ASP_122 -5.49177 0.26745 7.39882 -0.10546 0.001 0.31887 2.95534 -2.87793 -0.05079 -0.33717 -4.16197 -0.178 0 0 0 -1.70523 0 0.00437 -0.05324 0.10329 0 1.94546 -0.09539 0 -2.3716 -0.07168 0.55172 -3.9539
MET_123 -10.1529 1.10522 5.2859 -0.40169 0.13252 0.13604 2.60337 -2.8423 -0 -0 -2.05451 0.19602 0 0 -0.35968 0 0 0.01081 -0.04828 0.04459 1.28213 0 0.32365 0 0.60916 -0.14835 1.07418 -3.20413
PRO_124 -4.75896 0.52872 3.22546 -0.20265 0.0033 0.14291 1.66755 -1.52176 -0 -0 -1.42431 0.0194 0 0 0 0 0 0.02647 0.00752 0.02576 0.33229 0 -0.80161 0 -2.4119 -0.33828 1.05114 -4.42896
VAL_125 -6.11991 0.47744 3.97992 -0.31788 0.242 0.07342 1.86286 -2.29921 -0 -0 -1.75063 -0.25495 0 0 0 0 0 0.00838 -0.06807 0.00221 0.14343 0 -0.31792 0 1.9342 -0.20703 0.28337 -2.32836
GLU_126 -3.86089 0.09578 4.49931 -0.46168 0.29221 1.46324 1.45468 -2.05164 -0.02888 -0.15176 -1.82845 -3.05708 0 0 0 0 0 0.00391 0.08918 0.01863 0 3.98928 -0.30406 0 -2.7348 -0.3934 0.21744 -2.74899
GLY_127 -4.04519 0.45372 4.32428 -5e-05 0 0 2.03925 -2.21691 -0.02888 -0.15176 -0.61426 -0.41223 0 0 0 0 0 0.01855 -0.03408 0 0 0 0.20033 0 0.83697 0.25445 0.14743 0.77163
TRP_128 -12.7292 0.82453 5.39758 -1.00176 0.07616 0.52402 3.1572 -3.6502 -0 -0 -2.74311 -0.34355 0 0 0 -0.30869 0 0.01693 -0.00726 0.21813 0 1.97964 -0.40893 0 1.6906 0.76754 0.27752 -6.26282
ARG_129 -7.86903 0.56274 8.01629 -0.45239 0.06955 0.21979 3.95649 -3.73909 -0.02339 -0.17801 -4.37982 0.39257 0 0 0 -0.96148 0 0.01077 -0.01506 0.26025 2.10477 0 -0.07707 0 -1.2888 0.0188 0.56298 -2.80915
HIS_130 -5.20328 0.33212 5.43948 -0.73499 0.01758 0.77262 2.85377 -2.79846 -0 -0 -3.21411 -0.26579 0 0 0 0 0 0.00403 -2e-05 0.00032 0 1.5833 -0.13809 0 -0.45461 -0.12821 0.41906 -1.51527
THR_131 -7.92442 0.66359 6.7563 -0.1965 0.11648 0.07495 3.63346 -3.72409 -0.00304 -0.01174 -3.49278 -0.51634 0 0 0 -0.58359 0 0.00949 -0.02714 0.03566 0.07541 0 -0.00488 2.27831 -1.0874 0.06835 0.26926 -3.59066
LEU_132 -8.13214 0.46869 5.22967 -0.6431 0.12643 0.21064 3.43331 -3.12146 -0.00316 -0.02653 -3.48486 0.09363 0 0 0 0 0 0.04459 0.00871 0.05185 0.90236 0 -0.21768 0 0.18072 -0.0227 0.46037 -4.44067
PHE_133 -7.54508 1.00485 4.80608 -0.53504 0.01152 0.19877 3.21903 -2.97948 -0 -0 -2.98865 -0.03263 0 0 0 0 0 0.02441 -0.0211 0.44047 0 3.1381 -0.18306 0 1.0402 -0.01668 0.4897 0.0714
ALA_134 -5.4623 0.30308 3.00051 -0.02214 0 0 1.89789 -2.40717 -0.00755 -0.04837 -1.78681 -0.34598 0 0 -0.36564 0 0 0.00581 -0.05497 0 0 0 -0.28163 0 1.8394 -0.22097 0.36002 -3.59684
ASN_135 -7.32981 0.74009 7.04625 -0.18338 0.0235 0.28536 3.85827 -3.56445 -0.00949 -0.08869 -4.01127 -0.27511 0 0 -2.95861 0 0 0.00993 -0.05019 0.02997 0 1.78417 0.09208 0 -0.93687 -0.0655 0.65115 -4.95259
LEU_136 -8.69957 0.90402 3.94758 -0.6994 0.33529 0.24726 2.95571 -2.90213 -0 -0 -2.16701 0.26287 0 0 0 0 0 0.01262 0.01684 0.01395 0.59236 0 -0.12243 0 0.18072 0.66469 0.7746 -3.68204
ILE_137 -9.05095 1.03923 3.33709 -0.5033 0.31605 0.10446 2.88663 -2.6609 -0 -0 -1.69422 -0.14717 0 0 0 0 0 0.01054 -0.03463 0.19968 0.78606 0 -0.32043 0 0.73287 0.40725 0.68979 -3.90195
SER_138 -6.10026 0.60957 6.26486 -0.02838 0 0.04351 3.21381 -3.12668 -0.00316 -0.02653 -2.99699 -1.08143 0 0 -0.36564 0 0 0.01966 -0.0154 0.00011 0.32161 0 0.07546 0.78468 -0.77834 -0.25197 0.80268 -2.63883
ASN_139 -7.59965 0.6549 7.41496 -0.19447 0.09107 0.29851 2.7541 -3.68334 -0.02143 -0.14853 -2.00026 -0.27755 0 0 0 0 0 0.00701 0.3028 0.00083 0 1.60273 0.2407 0 -0.93687 -0.05828 0.66409 -0.8887
TYR_140 -11.3556 1.15551 5.01965 -1.06045 0.12293 0.46641 3.62194 -3.44003 -0.00535 -0.10329 -3.18738 -0.3065 0 0 -0.53571 0 0 0.00712 -0.00874 0.00364 0 1.85405 -0.33507 0.00136 1.2797 0.11605 0.66965 -6.02014
SER_141 -5.56962 0.28268 5.8613 -0.02659 0 0.06227 2.58318 -2.68171 -0.0106 -0.11416 -1.97749 -0.61949 0 0 0 0 0 0.00838 0.08631 0.00701 0.63229 0 0.36107 0.62276 -0.77834 0.15005 0.48294 -0.63776
LEU_142 -8.36395 0.80271 3.33419 -0.48235 0.17116 0.11706 2.92052 -2.76204 -0 -0 -1.95664 0.19295 0 0 0 0 0 0.01983 0.12687 0.58205 0.38253 0 -0.26626 0 0.18072 0.02359 0.30693 -4.67013
MET_143 -8.60958 0.50903 4.05034 -0.43569 0.09379 0.06074 2.80869 -2.66573 -0 -0 -2.97106 -0.10796 0 0 0 0 0 0.02256 -0.00804 0.06259 2.20556 0 0.07682 0 0.60916 -0.07141 0.36873 -4.00145
ARG_144 -9.62604 1.47074 8.74439 -0.74993 0.13961 0.50964 3.52133 -4.00514 -0.00535 -0.10329 -3.53019 0.08497 0 0 -0.8062 -0.37331 0 0.02903 -0.0278 0.21522 2.77235 0 -0.12012 0 -1.2888 -0.12438 0.84386 -2.42942
LYS_145 -5.96432 0.52949 5.60926 -0.48614 0.07801 0.34902 2.42449 -2.43557 -0 -0 -2.4579 -0.03836 0 0 0 -0.80685 0 0.02452 -0.01775 0.10163 2.79652 0 -0.12896 0 -1.5107 -0.24774 1.04474 -1.1366
LEU_146 -8.88269 1.69821 2.5641 -0.54282 0.2895 0.1436 2.76385 -2.31778 -0.00063 -0.00693 -2.98387 0.24861 0 0 0 0 0 0.02016 -0.05216 0.03549 0.27831 0 -0.27562 0 0.18072 -0.1283 1.15088 -5.81736
ALA_147 -6.01497 1.09405 3.53622 -0.02262 0 0 2.95086 -2.5207 -0 -0 -2.81683 -0.3816 0 0 0 0 0 0.01701 0.53009 0 0 0 -0.30357 0 1.8394 0.59525 2.04668 0.54925
PRO_148 -7.15392 1.51923 4.35424 -0.0714 0 0.0443 1.67314 -2.01929 -0.02323 -0.15233 -1.62372 0.624 0 0 0 0 0 0.10396 -0.14938 0.01789 0.26283 0 0.03424 0 -2.4119 0.62354 1.62211 -2.72568
LEU_149 -6.35519 0.79744 3.83236 -0.49652 0.16632 0.10172 2.73416 -2.39254 -0 -0 -1.98427 0.23631 0 0 0 0 0 0.08722 -0.02653 0.0947 0.6489 0 -0.19705 0 0.18072 -0.03566 0.87876 -1.72915
MET_150 -11.5818 0.75183 6.74665 -0.19365 0.02447 0.0658 3.47604 -3.80432 -0 -0 -2.85169 -0.21178 0 0 0 0 0 0.02043 0.04125 0.0297 2.08114 0 0.05245 0 0.60916 0.0326 0.73988 -3.9718
LYS_151 -8.04483 0.95827 9.17257 -0.70669 0.29875 0.38536 3.34571 -3.70779 -0.01063 -0.04499 -5.53889 0.21568 0 0 0 -0.74211 0 0.01256 0.095 0.28134 2.21475 0 -0.01008 0 -1.5107 -0.19563 0.73581 -2.79657
LYS_152 -4.34941 0.1827 4.89022 -0.29704 0.02862 0.13186 1.83799 -2.08167 -0 -0 -1.08116 -0.05447 0 0 0 0 0 0.06476 0.2847 0.03206 1.75044 0 -0.02638 0 -1.5107 -0.44728 0.7244 0.07966
GLN_153 -4.18042 0.10647 5.33242 -0.42309 0.08127 0.27697 2.9554 -2.37173 -0 -0 -3.40614 -0.63223 0 0 0 -1.5955 0 0.13586 -0.0419 0.10405 0 4.47919 -0.24123 0 -0.18838 -0.41299 0.38873 0.36676
GLY_154 -2.67151 0.22361 2.84241 -6e-05 0 0 1.21397 -1.41406 -0.0158 -0.09541 -1.16703 -0.36711 0 0 0 0 0 0.02353 -0.19067 0 0 0 -1.52801 0 0.83697 -0.38861 0.35094 -2.34683
SER_155 -3.58444 0.29398 4.02888 -0.03347 0 0.07787 1.97065 -1.88494 -0.01065 -0.17119 -1.31822 0.16243 0 0 0 -0.48307 0 0.01075 0.13687 1e-05 0.17774 0 -0.46506 0.60444 -0.77834 -0.11501 0.39344 -0.98735
GLY_156 -4.31792 0.51885 3.02468 -0.00143 0 0 1.97059 -1.78622 -0 -0 -2.07615 -0.34904 0 0 0 0 0 0.00828 -0.13155 0 0 0 -1.45107 0 0.83697 0.35355 0.37167 -3.02879
TYR_157 -8.5238 1.18698 4.34604 -0.5901 0.10279 0.32835 3.18893 -2.82766 -0.00753 -0.09476 -2.99509 -0.25926 0 0 0 0 0 0.01428 0.09164 5e-05 0 2.06037 -0.1823 0.01669 1.2797 0.24026 0.40665 -2.21776
ILE_158 -8.03019 1.06628 2.0593 -0.45018 0.27578 0.09428 2.56649 -2.09478 -0.01233 -0.04648 -2.23699 -0.06748 0 0 0 0 0 0.02277 -0.08576 0.02386 0.28782 0 -0.6541 0 0.73287 -0.17182 0.61701 -6.10364
LEU_159 -8.23224 1.22129 2.65057 -0.65026 0.44747 0.18075 2.42604 -2.53484 -0.00073 -0.00195 -3.01554 0.33533 0 0 0 0 0 0.01616 0.08651 0.18131 0.75073 0 -0.18822 0 0.18072 -0.10874 0.71245 -5.54319
ASN_160 -7.16739 0.7614 5.72487 -0.1688 0.00536 0.25961 3.338 -3.07236 -0.03653 -0.13929 -3.98337 -0.4382 0 0 0 -0.69028 0 0.00814 -0.03775 0.03861 0 2.19914 0.22354 0 -0.93687 0.10604 0.75356 -3.25257
VAL_161 -6.02714 0.36768 3.21787 -0.27835 0.14166 0.06165 2.26082 -2.15928 -0.00208 -0.00719 -1.3229 -0.33719 0 0 0 0 0 0.02073 0.00906 0.03137 0.14436 0 -0.34087 0 1.9342 0.00307 0.86417 -1.41838
SER_162 -5.76846 0.59347 5.16457 -0.01628 0 0.02868 2.73168 -2.45123 -0.00864 -0.10297 -2.37578 -0.90754 0 0 0 0 0 0.07038 0.01057 0.03805 0.50666 0 0.02018 0.9306 -0.77834 1.01207 0.69907 -0.60325
SER_163 -5.54889 0.4759 4.94254 -0.03184 0 0.07399 2.10343 -2.44989 -0.00762 -0.08733 -1.56523 -0.12929 0 0 0 0 0 0.01553 -0.0002 0.00131 0.15135 0 -0.44376 0.61511 -0.77834 0.9532 0.35426 -1.35576
TYR_164 -9.57823 0.72179 5.08113 -1.03368 0.09221 0.45407 3.20044 -3.24095 -0.01118 -0.07775 -2.90792 -0.28461 0 0 -0.90421 -0.29467 0 0.00768 0.01304 0.02056 0 1.98738 -0.19832 0.00205 1.2797 -0.1324 0.39162 -5.41225
PHE_165 -7.92857 0.96203 0.53248 -0.67688 0.06953 0.34698 0.99938 -1.62306 -0.00517 -0.05248 0.31124 -0.01899 0 0 0 0 0 0.00412 0.22904 0.01973 0 2.13873 0.22212 0 1.0402 0.0855 0.60502 -2.73905
GLY_166 -4.00979 0.29618 3.54476 -6e-05 0 0 2.19153 -2.09127 -0.00566 -0.04765 -2.92468 -0.40943 0 0 -0.99668 0 0 0.01503 -0.06321 0 0 0 0.38301 0 0.83697 0.07497 0.46132 -2.74465
GLY_167 -3.85363 0.45028 3.48551 -0.00036 0 0 1.44092 -1.8861 -0 -0 -1.01447 -0.20145 0 0 0 0 0 0.01876 -0.05256 0 0 0 -1.52664 0 0.83697 0.07202 0.34509 -1.88566
GLU_168 -5.2367 0.21563 6.79168 -0.18732 0.02574 0.27518 2.44521 -3.0009 -0.02507 -0.17315 -2.98004 -0.54073 0 0 0 0 0 0.03096 0.02038 0.03769 0 3.06904 0.09106 0 -2.7348 0.13812 0.4727 -1.26534
LYS_169 -3.19157 0.37248 5.00428 -0.41665 0.06018 0.22353 1.35783 -1.92849 -0 -0 -2.9909 0.47969 0 0 0 -0.67172 0 0.01005 -0.10504 0.108 1.80679 0 -0.00828 0 -1.5107 -0.19532 0.51701 -1.07882
ASP_170 -2.70826 0.29825 4.25778 -0.12577 0.03203 0.40114 1.7659 -1.73173 -0 -0 -3.83497 -0.62946 0 0 0 -0.67172 0 0.01106 0.0106 0.05219 0 2.13367 -0.13645 0 -2.3716 -0.16682 0.59892 -2.81522
ALA_171 -4.02776 0.17599 3.18145 -0.02518 0.00115 0 2.16406 -2.0341 -0 -0 -2.82538 -0.413 0 0 0 0 0 0.01145 -0.0406 0 0 0 0.057 0 1.8394 0.54678 0.4715 -0.91724
ALA_172 -4.8652 0.52311 2.316 -0.02107 0 0 1.81765 -1.76917 -0 -0 -2.13683 -0.16234 0 0 -0.42587 0 0 0.05105 0.12338 0 0 0 -0.01085 0 1.8394 0.34997 0.36711 -2.00367
ILE_173 -8.24757 1.4702 1.92144 -0.58569 0.7184 0.13051 0.63876 -2.05047 -0 -0 0.11791 -0.3296 0 0 0 0 0 0.09751 0.19824 0.00512 1.80595 0 -0.47243 0 0.73287 0.0736 1.39218 -2.38308
PRO_174 -5.49162 0.80544 1.55909 -0.14161 0.00693 0.10369 0.45768 -0.864 -0 -0 -0.42113 0.14621 0 0 0 0 0 0.01251 0.16864 0.05941 0.27735 0 -0.8678 0 -2.4119 -0.17302 1.55582 -5.21831
TYR_175 -8.47193 1.11277 3.3779 -0.61655 0.41693 0.1684 2.24762 -2.2834 -0.00314 -0.01879 -1.52947 -0.3131 0 0 -0.8311 0 0 0.00319 0.17963 0.20512 0 3.54974 -0.30348 0.01481 1.2797 -0.47937 1.36035 -0.93418
PRO_176 -5.04396 0.78674 3.22818 -0.12514 0.00569 0.08993 1.68937 -1.48847 -0 -0 -1.84288 0.2428 0 0 -1.18973 0 0 0.01798 -0.09893 0.00356 0.11278 0 -0.91539 0 -2.4119 -0.4147 1.43081 -5.92324
ASN_177 -7.17829 0.55979 6.38882 -0.19978 0.0133 0.34073 2.61095 -3.18212 -0.00183 -0.03282 -2.29796 -1.00883 0 0 -0.88157 0 0 0.07926 0.07994 0.31659 0 1.80323 -0.89293 0 -0.93687 -0.59023 0.8668 -4.14381
ARG_178 -9.49195 0.76895 8.01255 -1.01793 0.17556 0.6527 4.0674 -3.86972 -0.03721 -0.22629 -3.59467 -0.10531 0 0 -0.93998 0 0 0.02268 0.01253 0.19103 2.2474 0 -0.1822 0 -1.2888 0.13334 0.91703 -3.55288
ALA_179 -5.00847 0.44481 2.44524 -0.02373 0 0 1.89159 -2.09001 -0.03617 -0.21939 -0.60163 -0.3514 0 0 0 0 0 0.00845 -0.08015 0 0 0 -0.37814 0 1.8394 0.07085 0.80051 -1.28826
ASP_180 -7.83729 0.54077 8.64437 -0.16759 0.07366 0.56047 3.83005 -3.95103 -0.02604 -0.22808 -7.6296 -3.16912 0 0 -1.40749 -0.58359 0 0.02672 0.03665 0.10196 0 4.57838 0.10107 0 -2.3716 -0.35732 0.53261 -8.70204
TYR_181 -9.70756 0.69743 7.15424 -0.84344 0.04766 0.26018 2.95153 -3.74832 -0.01279 -0.10675 -2.54995 -0.28986 0 0 -0.34459 0 0 0.02009 0.01532 0.03295 0 1.7522 -0.36426 0.03648 1.2797 0.10676 0.48505 -3.12792
ALA_182 -5.61982 0.23344 4.00159 -0.02272 0 0 2.73641 -2.75567 -0.00525 -0.04012 -2.76294 -0.35147 0 0 0 0 0 0.01683 0.01313 0 0 0 -0.29851 0 1.8394 -0.1314 0.33764 -2.80947
VAL_183 -7.62915 0.85345 3.49485 -0.31457 0.18619 0.0705 2.82686 -2.95005 -0.00621 -0.04281 -2.06406 -0.18572 0 0 0 0 0 0.01819 -0.06585 0.00046 0.12279 0 -0.3514 0 1.9342 -0.28665 0.34468 -4.04429
SER_184 -6.56176 0.39619 6.46821 -0.0321 0.00024 0.02115 3.4248 -3.18222 -0 -0 -2.99374 0.06327 0 0 0 0 0 0.0477 -0.01428 0.07025 0.51818 0 0.2853 1.7747 -0.77834 -0.10058 0.41201 -0.18101
LYS_185 -9.8547 0.6938 9.71634 -0.46581 0.11619 0.26958 3.96525 -4.18788 -0.03619 -0.26168 -3.35218 0.06902 0 0 0 0 0 0.02099 0.42108 0.0839 2.07198 0 -0.1091 0 -1.5107 -0.22036 0.63135 -1.93913
ALA_186 -6.76881 0.47193 4.38268 -0.02252 0 0 3.59534 -3.30926 -0 -0 -2.81008 -0.38493 0 0 0 0 0 0.00628 0.1109 0 0 0 -0.3307 0 1.8394 -0.46495 0.67302 -3.01171
GLY_187 -5.78685 1.27812 4.63234 -5e-05 0 0 3.03358 -2.95921 -0 -0 -2.69066 -0.41579 0 0 0 0 0 0.04133 -0.02696 0 0 0 0.4167 0 0.83697 0.13799 0.39012 -1.11236
GLN_188 -9.28517 0.65733 9.02133 -0.2964 0.08624 0.24064 4.13403 -4.30309 -0.03253 -0.23367 -2.94127 -0.53823 0 0 -0.82584 0 0 0.01641 0.19499 0.00547 0 2.88256 -0.09277 0 -0.18838 0.34025 0.49007 -0.66803
ARG_189 -10.3457 0.61169 11.6536 -0.89986 0.10017 0.54439 4.3665 -5.45604 -0.01954 -0.10454 -4.67326 0.16259 0 0 -0.99668 -0.66711 0 0.0338 -0.01667 0.26844 2.40168 0 -0.00246 0 -1.2888 -0.15923 0.9076 -3.57946
ALA_190 -6.99339 0.8294 4.25973 -0.02338 0 0 3.39994 -3.19908 -0 -0 -2.54329 -0.36718 0 0 0 0 0 0.01599 -0.06505 0 0 0 -0.34741 0 1.8394 -0.34736 0.74176 -2.79991
MET_191 -9.78656 0.93676 5.06501 -0.36873 0.09775 0.10274 3.34256 -3.15528 -0 -0 -2.65348 -0.16306 0 0 0 0 0 0.04743 0.12817 0.16654 1.91798 0 0.0721 0 0.60916 -0.16535 0.47532 -3.33094
ALA_192 -5.29676 0.35989 3.49321 -0.01995 0 0 2.23208 -2.60668 -0.0242 -0.09282 -1.88505 -0.3512 0 0 0 0 0 0.03445 -0.02743 0 0 0 -0.09354 0 1.8394 0.03731 0.52249 -1.87878
GLU_193 -5.40829 0.21204 6.9183 -0.20224 0.01658 0.26038 2.73074 -3.01035 -0 -0 -3.56592 -0.56298 0 0 -0.591 -0.66711 0 0.01367 -0.05933 0.00239 0 3.16149 -0.30237 0 -2.7348 -0.42011 0.478 -3.73091
VAL_194 -8.11061 1.08501 2.82292 -0.31406 0.22198 0.06417 2.33452 -2.71508 -0 -0 -1.44026 -0.05331 0 0 0 0 0 0.02825 -0.03359 0.22522 0.24112 0 -0.04062 0 1.9342 -0.23427 1.02789 -2.95652
PHE_195 -8.93678 1.38749 2.95393 -0.60801 0.07145 0.35046 2.85034 -2.57127 -0 -0 -2.40451 0.12919 0 0 0 0 0 0.00681 0.00549 0.06266 0 2.23648 -0.22202 0 1.0402 0.05201 1.25166 -2.34443
ALA_196 -4.90838 0.6087 3.81553 -0.02083 0 0 2.74862 -2.35777 -0.00849 -0.07833 -2.58385 -0.36767 0 0 0 0 0 0.01649 -0.04872 0 0 0 -0.40691 0 1.8394 -0.35587 0.74515 -1.36292
ARG_197 -5.18505 0.54378 3.95898 -0.76825 0.1117 0.54092 1.23717 -1.98448 -0 -0 -0.90082 0.8342 0 0 -0.591 0 0 0.03809 -0.10832 0.1526 2.02409 0 -0.0609 0 -1.2888 -0.4419 0.56109 -1.32689
PHE_198 -7.0984 1.02316 2.53729 -0.69464 0.08648 0.43902 1.53448 -1.79906 -0 -0 -1.45442 0.18264 0 0 0 0 0 0.13547 -0.01441 0.37448 0 2.26483 -0.21284 0 1.0402 -0.20592 0.57606 -1.28558
LEU_199 -8.11313 0.88352 3.16883 -0.62388 0.18056 0.16571 2.7781 -2.29771 -0.01042 -0.06815 -1.71872 0.31784 0 0 0 0 0 0.03556 0.08773 0.24433 2.75998 0 -0.2236 0 0.18072 0.06151 0.63795 -1.55329
GLY_200 -2.85915 0.36319 3.51431 -0.00028 0 0 1.66239 -1.74373 -0.00782 -0.02128 -0.61317 -0.16455 0 0 0 0 0 0.05756 0.24003 0 0 0 -0.64172 0 0.83697 -0.19514 0.77158 1.1992
PRO_201 -2.46301 0.1771 2.52073 -0.08599 6e-05 0.05331 0.68712 -1.05963 -0 -0 -0.28685 0.71299 0 0 -0.59305 0 0 0.08903 -0.11181 0.00214 0.47481 0 -0.21685 0 -2.4119 -0.5532 0.67332 -2.39167
GLU_202 -6.09798 0.49655 6.89985 -0.46143 0.19731 1.42336 2.56544 -2.84471 -0.06894 -0.40469 -2.67227 -2.88712 0 0 0 -0.471 0 0.07437 -0.02137 0.01492 0 3.98643 -0.17332 0 -2.7348 -0.4217 0.4674 -3.13371
ILE_203 -10.4036 1.59296 3.53745 -0.51621 0.56679 0.11408 1.97277 -2.8465 -0.03378 -0.23826 -1.08171 0.10195 0 0 0 0 0 0.03335 0.0362 0.18522 0.42447 0 -0.76455 0 0.73287 -0.47954 0.48121 -6.58485
GLN_204 -6.93052 0.65933 5.91582 -0.46265 0.04333 0.45589 2.96385 -2.99131 -0.02006 -0.07014 -3.39091 -0.43014 0 0 -0.59305 0 0 0.0268 0.01767 0.16256 0 2.88108 0.11349 0 -0.18838 -0.30964 0.84166 -1.30532
ILE_205 -8.501 1.43407 3.09406 -0.64572 0.54092 0.13821 2.36134 -2.61518 -0 -0 -1.97058 0.18246 0 0 -0.89551 0 0 0.03792 -0.05527 0.0591 1.05886 0 -0.77167 0 0.73287 -0.25381 1.02879 -5.04014
ASN_206 -7.63496 0.58781 6.16803 -0.15886 0.00302 0.23399 4.1199 -3.52103 -0.01186 -0.04518 -4.32785 -0.55067 0 0 -1.53084 0 0 0.03001 0.00892 0.03804 0 1.6254 -0.16293 0 -0.93687 -0.14969 0.69309 -5.52255
ALA_207 -5.6387 0.56704 2.80208 -0.0215 0 0 2.75051 -2.3486 -0 -0 -2.81482 -0.36483 0 0 0 0 0 0.01221 0.01306 0 0 0 -0.41208 0 1.8394 0.11863 0.33643 -3.16118
ILE_208 -8.95922 1.52977 2.64732 -0.61314 0.5214 0.12397 2.83558 -2.29809 -0 -0 -2.45474 0.35716 0 0 0 0 0 0.0536 -0.05096 0.46765 0.94956 0 -0.74334 0 0.73287 -0.16855 0.86487 -4.20428
ALA_209 -6.04916 0.72953 3.31449 -0.02917 0.01022 0 1.77045 -2.51037 -0 -0 -2.07442 -0.47956 0 0 -0.83102 0 0 0.03004 0.041 0 0 0 0.05813 0 1.8394 -0.11584 1.52935 -2.76694
PRO_210 -6.2863 0.92817 2.71689 -0.21534 0.00944 0.15383 1.22322 -1.37815 -0.00517 -0.05248 -2.33117 -0.03832 0 0 0 0 0 0.01164 0.05025 0.08633 0.35259 0 -0.85082 0 -2.4119 -0.05536 1.0928 -6.99988
GLY_211 -2.85124 0.58671 2.46751 -0.00043 0 0 1.22508 -1.29045 -0 -0 0.35801 -0.12254 0 0 0 0 0 0.01683 -0.04361 0 0 0 -1.03831 0 0.83697 -0.25538 1.18567 1.07482
PRO_212 -4.23711 0.46494 1.04281 -0.1335 0.00157 0.09577 0.32772 -0.69558 -0.02268 -0.11535 0.11254 0.20554 0 0 0 0 0 0.00907 -0.01382 0.00271 0.11485 0 -0.97954 0 -2.4119 -0.44394 1.13136 -5.54453
VAL_213 -6.7238 1.16045 1.50123 -0.27966 0.23811 0.05717 1.21179 -1.86747 -0 -0 -0.44898 -0.25289 0 0 0 0 0 0.02641 -0.05733 0.07295 0.23798 0 -0.7734 0 1.9342 -0.55966 0.44778 -4.07512
GLU_214 -6.25354 0.49534 6.30061 -0.46992 0.07496 0.63331 2.99274 -2.74821 -0.02132 -0.11191 -3.99076 -1.05277 0 0 0 -0.78188 0 0.00496 -0.04518 0.06604 0 3.52022 0.05665 0 -2.7348 -0.34324 0.41378 -3.99492
GLY_215 -4.26162 0.21039 5.34071 -0.00187 0 0 2.0481 -2.49706 -0.00938 -0.06491 -2.30754 -0.37992 0 0 0 0 0 0.00394 -0.05487 0 0 0 -1.48475 0 0.83697 0.11278 0.27606 -2.23298
ASP_216 -3.92269 0.34401 4.80123 -0.10799 0.00687 0.32551 2.03852 -2.29207 -0.00313 -0.01089 -2.61538 -0.42547 0 0 0 -0.27038 0 0.01976 -0.04879 0.00423 0 1.68623 0.07468 0 -2.3716 0.09124 0.26391 -2.41221
ARG_217 -3.2856 0.18724 4.01485 -0.45451 0.05459 0.23991 1.08173 -1.94136 -0.00813 -0.078 -1.4157 0.28096 0 0 -0.47803 0 0 0.06081 -0.06628 0.21484 2.10344 0 -0.12448 0 -1.2888 -0.40592 0.35069 -0.95776
LEU_218 -7.57692 0.7205 3.9261 -0.62809 0.25685 0.22666 2.60029 -2.57822 -0 -0 -1.85272 -0.07001 0 0 0 0 0 0.01566 0.01309 0.17746 2.41681 0 -0.25065 0 0.18072 -0.0774 0.33522 -2.16465
ARG_219 -5.82704 0.14769 7.17934 -0.75966 0.12427 0.48922 2.68461 -3.22284 -0.00178 -0.03204 -3.47934 0.44589 0 0 0 -1.05226 0 0.41859 -0.03819 0.11614 1.45272 0 -0.09077 0 -1.2888 -0.02107 0.40637 -2.34896
GLY_220 -2.76821 0.12453 2.57006 -0.00042 0 0 1.07738 -1.44198 -0.00938 -0.06491 -1.68297 -0.17922 0 0 0 0 0 0.08726 -0.11786 0 0 0 -1.52136 0 0.83697 0.05655 0.30255 -2.73103
THR_221 -3.3909 0.3524 3.79678 -0.14199 0.10564 0.11116 2.06891 -1.87663 -0 -0 -1.71368 -0.70596 0 0 0 -0.38411 0 0.03116 0.0815 0.08711 0.17394 0 -0.31542 2.31855 -1.0874 0.05795 0.37664 -0.05434
GLY_222 -1.19969 0.1283 1.45448 -0.0001 0 0 0.54233 -0.67318 -0 -0 0.14013 -0.28268 0 0 0 0 0 0.30852 0.04381 0 0 0 -1.29287 0 0.83697 0.03748 34.5187 34.5622
GLU_223 -1.40166 0.01962 1.47053 -0.43308 0.09296 0.90414 0.33585 -0.66842 -0 -0 -0.32625 -0.51778 0 0 0 0 0 0.46124 -0.03624 0.02651 0 2.83585 0.28396 0 -2.7348 0.5014 34.3486 35.1624
ARG_224 -3.34066 0.39385 4.37638 -0.60273 0.07225 0.38181 2.06007 -1.85979 -0.00178 -0.03204 -2.20383 0.64388 0 0 0 -0.38411 0 0.08825 0.03074 0.13062 1.82827 0 -0.10941 0 -1.2888 -0.01912 0.76193 0.92577
PRO_225 -3.65642 0.4468 2.46971 -0.18822 0.00138 0.1331 0.92785 -1.02684 -0 -0 -1.17506 0.04116 0 0 -0.48474 0 0 0.01829 -0.02174 0.01428 0.61263 0 -0.94751 0 -2.4119 -0.5894 0.80914 -5.0275
GLY_226 -4.39236 0.4441 4.22352 -0.00028 0 0 1.72415 -2.32486 -0.00097 -0.00826 -2.36416 -0.1665 0 0 0 0 0 0.02595 0.0914 0 0 0 -0.66751 0 0.83697 -0.32496 0.32363 -2.58014
LEU_227 -6.54782 0.3541 4.63377 -0.70214 0.21288 0.25704 2.31957 -2.5033 -0 -0 -1.85824 0.1544 0 0 0 0 0 0.04935 0.0668 0.0309 0.80492 0 -0.18741 0 0.18072 0.03552 0.43135 -2.26762
PHE_228 -8.91364 0.67952 2.51464 -0.67203 0.11962 0.37433 1.74394 -2.3666 -0 -0 -1.04952 0.02851 0 0 0 0 0 0.01371 0.20165 0.21322 0 2.45557 0.068 0 1.0402 0.00782 0.58768 -2.95338
ALA_229 -5.00293 0.38973 3.47949 -0.02164 0 0 2.11583 -2.42824 -0 -0 -1.18397 -0.355 0 0 0 0 0 0.00723 0.01482 0 0 0 -0.14618 0 1.8394 -0.18683 0.39039 -1.08789
ARG_230 -7.90215 0.57271 8.95499 -0.67109 0.03482 0.422 3.58288 -4.0998 -0.00183 -0.04033 -4.69041 0.24786 0 0 -0.96277 0 0 0.03683 0.01307 0.04439 1.43739 0 -0.07663 0 -1.2888 -0.33493 0.6315 -4.09029
ARG_231 -8.07554 0.49131 7.58997 -0.83122 0.13379 0.5531 4.31196 -3.60997 -0.00097 -0.00826 -3.45353 0.23895 0 0 -1.18973 0 0 0.0366 0.05864 0.18754 2.75962 0 -0.05126 0 -1.2888 -0.35759 0.87656 -1.62883
ALA_232 -7.39998 1.07326 4.16808 -0.02234 0 0 3.26431 -3.22823 -0 -0 -2.5778 -0.34178 0 0 0 0 0 0.02331 0.00736 0 0 0 -0.18989 0 1.8394 -0.3092 0.54617 -3.14733
ARG_233 -6.46253 0.31524 5.70491 -0.58884 0.0936 0.32495 2.51472 -2.82448 -0 -0 -2.1299 0.22839 0 0 0 0 0 0.06508 0.05128 0.15226 2.52279 0 -0.0765 0 -1.2888 -0.33406 0.35462 -1.37729
LEU_234 -7.25457 0.48212 5.89774 -0.68917 0.19076 0.26559 3.11417 -3.20781 -0 -0 -2.29337 0.10386 0 0 0 0 0 0.0233 -0.01914 0.07731 0.86728 0 -0.21734 0 0.18072 -0.22812 0.25013 -2.45652
ILE_235 -8.18164 0.60749 5.90968 -0.50808 0.40709 0.10302 2.90658 -3.16665 -0 -0 -2.4543 0.03323 0 0 0 0 0 0.02111 -0.03955 0.05014 0.52537 0 -0.41179 0 0.73287 -0.0123 0.24815 -3.22955
LEU_236 -9.49991 1.20996 4.35484 -0.53632 0.21425 0.11525 2.69797 -3.11779 -0 -0 -2.54554 0.15268 0 0 0 0 0 0.03263 0.12725 0.22115 3.44809 0 -0.23194 0 0.18072 -0.06549 0.63049 -2.61169
GLU_237 -5.95627 0.2088 7.21014 -0.35047 0.14481 0.42519 3.41774 -3.25335 -0 -0 -4.47995 -0.62465 0 0 0 -0.5807 0 0.01061 -0.02516 0.08052 0 3.38936 -0.0827 0 -2.7348 -0.20652 0.67809 -2.72931
ASN_238 -6.84142 0.38266 7.33539 -0.18917 0.04753 0.28798 3.27437 -3.60523 -0.01001 -0.09755 -2.67952 -0.32264 0 0 0 0 0 0.0066 0.08547 0.00389 0 1.40992 0.36724 0 -0.93687 -0.08482 0.41051 -1.15568
LYS_239 -5.98721 0.45952 7.19902 -0.28548 0.01772 0.1159 2.86033 -3.23409 -0.01142 -0.0348 -3.09911 -0.05845 0 0 0 0 0 0.00736 -0.00691 0.09804 1.77351 0 0.0301 0 -1.5107 -0.13152 0.46525 -1.33294
ARG_240 -8.84712 0.8732 7.37352 -0.9552 0.25788 0.71991 2.83831 -3.41545 -0.02324 -0.18362 -2.44222 0.2393 0 0 0 0 0 0.00657 0.00918 0.02947 3.20445 0 -0.07322 0 -1.2888 -0.34877 0.43619 -1.58967
LEU_241 -9.74218 0.83267 5.68814 -0.66775 0.15537 0.22529 2.97086 -3.49985 -0 -0 -2.61722 0.10761 0 0 0 0 0 0.00304 -0.02149 0.04546 0.86942 0 -0.21569 0 0.18072 -0.2315 0.4292 -5.4879
ASN_242 -6.59559 0.20828 7.20107 -0.17769 0.01628 0.25915 3.77239 -3.58756 -0 -0 -3.89476 -0.28941 0 0 0 -1.14478 0 0.00258 0.05461 0.08206 0 1.426 0.43597 0 -0.93687 0.02333 0.37895 -2.766
GLU_243 -5.95941 0.21893 6.39318 -0.2177 0.03005 0.30853 2.94464 -3.15588 -0.0121 -0.13002 -2.8299 -0.59751 0 0 0 0 0 0.00599 0.01217 0.02947 0 3.0443 -0.22948 0 -2.7348 -0.14257 0.25079 -2.77131
LEU_244 -10.0113 1.6029 2.61802 -0.47274 0.13857 0.0971 2.67547 -2.9528 -0 -0 -2.29152 0.21648 0 0 0 0 0 0.01582 -0.02802 0.23613 0.44557 0 -0.25568 0 0.18072 -0.31454 0.59467 -7.50514
HIS_D_245 -9.89788 0.7607 7.94083 -0.57015 0.00458 0.57639 3.6104 -4.11697 -0.00045 -0.00294 -3.03407 -0.31363 0 0 0 -1.10229 0 0.01064 -0.0143 0.22792 0 1.61732 -0.18946 0 -0.45461 -0.06156 0.68931 -4.32021
ALA_246 -4.69034 0.40813 4.05359 -0.02324 0 0 2.56756 -2.58918 -0 -0 -2.61888 -0.36981 0 0 0 0 0 0.00839 0.03726 0 0 0 -0.32144 0 1.8394 -0.20556 0.43695 -1.46718
ALA_247 -5.82507 0.434 2.95521 -0.02149 0 0 2.62084 -2.65505 -0 -0 -2.183 -0.36039 0 0 0 0 0 0.009 0.03377 0 0 0 -0.16335 0 1.8394 -0.41086 0.38482 -3.34216
LEU_248 -9.31569 1.1099 2.9983 -0.46026 0.12394 0.10061 2.8795 -2.87474 -0 -0 -2.35853 0.21838 0 0 0 0 0 0.02274 -0.04104 0.03282 0.42025 0 -0.26123 0 0.18072 -0.28221 0.38702 -7.11952
ILE_249 -9.47665 0.97797 5.01633 -0.68068 0.5734 0.15481 2.90458 -3.42494 -0 -0 -2.83684 0.26072 0 0 0 0 0 0.00963 -0.05903 0.002 0.61595 0 -0.46339 0 0.73287 -0.12499 0.55979 -5.25848
ALA_250 -4.69594 0.19803 4.55656 -0.02165 0 0 2.86977 -2.62769 -0.00045 -0.00294 -3.43028 -0.35231 0 0 0 0 0 0.01374 0.04366 0 0 0 -0.20406 0 1.8394 -0.15453 0.432 -1.5367
ALA_251 -5.59663 0.52292 3.80997 -0.02202 0 0 2.41356 -2.60691 -0.01194 -0.03913 -2.19137 -0.35854 0 0 0 0 0 0.03532 0.0338 0 0 0 -0.13879 0 1.8394 -0.29531 0.25844 -2.34724
ALA_252 -5.07706 0.31182 3.75149 -0.02233 0 0 2.47164 -2.583 -0 -0 -1.75369 -0.35678 0 0 0 0 0 0.01792 0.00481 0 0 0 -0.2339 0 1.8394 -0.36198 0.25198 -1.73969
ARG_253 -6.52629 0.65198 7.6302 -0.45702 0.05964 0.2296 3.26486 -3.47969 -0.00035 -0.0147 -4.65059 0.42827 0 0 -0.57314 -0.90684 0 0.02681 0.01943 0.22907 2.05361 0 -0.06646 0 -1.2888 -0.31857 0.67672 -3.01226
THR_254 -3.16796 0.10854 4.11073 -0.20088 0.13765 0.07177 1.72436 -1.83648 -0 -0 -1.78973 0.02349 0 0 0 0 0 0.31181 0.05317 0.02537 0.08472 0 0.02836 2.27823 -1.0874 0.20151 0.80253 1.87978
ASP_255 -3.42667 0.56725 4.19624 -0.12105 0.03478 0.37898 1.18217 -1.82369 -0.01457 -0.14864 -1.4837 -0.23307 0 0 0 0 0 0.80768 0.1599 8e-05 0 2.3697 -0.28548 0 -2.3716 -0.00092 0.45466 0.24205
GLU_256 -1.92909 0.17664 2.58725 -0.22021 0.02678 0.35378 0.91876 -1.19412 -0 -0 -0.59811 -0.56326 0 0 0 0 0 2.57654 -0.06471 0.01551 0 2.69208 0.02332 0 -2.7348 -0.35228 0.74624 2.4603
ARG_257 -6.02178 0.83993 5.59919 -0.8583 0.17112 0.4407 2.18626 -2.363 -0.02651 -0.18776 -1.92396 0.79825 0 0 0 -0.71765 0 0.85378 0.06046 0.07012 2.64816 0 -0.05134 0 -1.2888 -0.18165 0.86783 0.91507
SER_258 -3.95385 0.20455 4.90172 -0.03305 0 0.07527 2.14788 -2.12012 -0.0128 -0.11293 -2.05121 -0.24027 0 0 -0.70246 0 0 0.13137 0.0091 0.02584 0.40978 0 -0.21286 0.72175 -0.77834 -0.44354 0.48692 -1.54726
MET_259 -8.83415 0.70192 3.92177 -0.83533 0.20314 0.41985 1.92348 -2.35917 -0.00829 -0.04873 -1.64251 -0.06842 0 0 0 0 0 0.13283 0.27169 0.50902 1.89321 0 -0.08556 0 0.60916 -0.40552 0.727 -2.97459
HIS_260 -6.9397 0.7698 7.1505 -0.7133 0.02374 0.74521 3.04121 -3.30154 -0 -0 -2.96513 -0.72172 0 0 -0.62593 0 0 0.04151 -0.0125 0.00024 0 2.58985 -0.32707 0 -0.45461 0.16678 0.81207 -0.72059
GLU_261 -5.73677 0.37265 7.11069 -0.20999 0.01968 0.27427 3.10526 -3.02902 -0 -0 -2.75322 -0.58902 0 0 -0.70246 -0.71765 0 0.01831 -0.04847 0.05254 0 3.14491 -0.23266 0 -2.7348 -0.0033 0.34296 -2.3161
LEU_262 -10.7328 1.52594 3.96462 -0.52838 0.42499 0.12556 2.88046 -3.20822 -0 -0 -1.68596 0.2852 0 0 0 0 0 0.00576 0.1782 0.13047 0.36326 0 -0.27743 0 0.18072 -0.40575 0.47517 -6.2982
VAL_263 -7.28821 0.74245 4.13869 -0.30488 0.16703 0.06777 3.09051 -2.85965 -0 -0 -2.89553 -0.1355 0 0 0 0 0 0.01279 -0.06131 0.01464 0.08382 0 -0.32357 0 1.9342 -0.19383 0.62125 -3.18934
GLU_264 -6.80114 0.93083 6.59216 -0.38967 0.02758 0.71567 2.68337 -3.14851 -0.01029 -0.08176 -2.04561 -0.46918 0 0 0 0 0 0.05294 0.145 0.23379 0 3.60356 -0.27544 0 -2.7348 -0.36497 0.46496 -0.87152
LEU_265 -7.13345 0.93725 2.72099 -0.48351 0.20031 0.12163 1.52353 -2.27267 -0 -0 -1.15372 0.21627 0 0 0 0 0 0.01939 0.21957 0.25303 0.28508 0 -0.30696 0 0.18072 -0.50161 0.57173 -4.60245
LEU_266 -7.63579 0.82287 1.57344 -0.49214 0.13801 0.13412 2.27811 -2.03829 -0.00641 -0.10977 -2.25587 0.14489 0 0 0 0 0 0.01926 0.18096 0.08959 0.20042 0 -0.21965 0 0.18072 -0.35981 1.31441 -6.04092
LEU_267 -8.47912 2.97276 3.92652 -0.51653 0.17982 0.13325 2.23605 -2.83026 -0 -0 -1.17271 0.27715 0 0 0 0 0 0.13381 0.04388 0.33921 0.38501 0 -0.23139 0 0.18072 0.80158 3.14145 1.52122
PRO_268 -3.35759 1.07484 2.73216 -0.081 0 0.04888 0.56444 -1.09109 -0 -0 -0.28521 0.60854 0 0 0 0 0 0.03585 -0.17445 0.01062 0.45033 0 -0.54109 0 -2.4119 0.79513 2.38999 0.76845
ASN_269 -5.89532 0.52492 4.921 -0.3958 0.11973 0.80167 3.33648 -2.65023 -0.00641 -0.10977 -2.32894 -0.87417 0 0 -1.32839 0 0 0.11443 -0.05174 0.00514 0 1.65687 -1.04714 0 -0.93687 -0.53581 0.44176 -4.2386
ASP_270 -4.96901 0.23047 5.89786 -0.21851 0.06573 0.69397 2.37671 -2.91698 -0 -0 -3.37903 -1.23913 0 0 -0.59187 0 0 0.01424 -0.01851 0.01893 0 2.22927 -0.61447 0 -2.3716 -0.26472 0.44626 -4.6104
VAL_271 -8.7939 1.21527 3.88724 -0.31063 0.20767 0.06767 2.93802 -3.32174 -0 -0 -2.17105 -0.01816 0 0 0 0 0 0.00841 -0.06556 0.00402 0.02783 0 -0.33526 0 1.9342 0.11231 0.54023 -4.07345
ALA_272 -4.01234 0.32499 4.17833 -0.02161 0 0 1.9643 -2.24435 -0.02221 -0.14019 -1.3497 -0.36323 0 0 0 0 0 0.0135 -0.03733 0 0 0 -0.14296 0 1.8394 -0.10212 0.44723 0.33172
ALA_273 -4.26655 0.35025 4.64908 -0.02258 0 0 1.91003 -2.47755 -0 -0 -2.49285 -0.36596 0 0 -0.59187 0 0 0.00594 -0.04909 0 0 0 -0.21621 0 1.8394 -0.3206 0.28332 -1.76523
LEU_274 -8.36001 0.96182 3.30468 -0.65847 0.20136 0.23078 2.24252 -2.76035 -0.00035 -0.00129 -1.09307 0.10194 0 0 0 0 0 0.01014 0.03729 0.02628 0.87512 0 -0.23545 0 0.18072 -0.26337 0.40041 -4.79929
GLU_275 -7.72585 0.29354 8.98399 -0.34901 0.0974 0.44201 4.07539 -3.84073 -0 -0 -5.74805 -0.68764 0 0 -1.06141 -2.469 0 0.00381 -0.02519 0.01698 0 3.36335 -0.2144 0 -2.7348 -0.33951 0.40329 -7.51582
GLN_276 -4.52456 0.45492 4.31017 -0.28015 0.0652 0.24244 1.65337 -2.11508 -0 -0 -1.41451 -0.53975 0 0 0 0 0 0.07394 -0.02281 0.2108 0 2.80456 -0.1617 0 -0.18838 -0.38944 0.55526 0.73426
ASN_277 -4.9769 0.71674 5.27291 -0.33099 0.14703 0.60281 3.29498 -2.68675 -0.00035 -0.00128 -2.47713 -0.73949 0 0 -0.77443 0 0 0.03293 -0.08201 0.04679 0 1.83653 -0.53374 0 -0.93687 -0.30048 1.33547 -0.55422
PRO_278 -3.16489 0.76231 2.13165 -0.08028 0 0.04872 0.97092 -1.01209 -0 -0 0.67296 0.59651 0 0 0 0 0 0.01218 -0.12937 0.00229 0.39533 0 -0.64905 0 -2.4119 -0.26437 1.24662 -0.87247
ALA_279 -2.64407 0.34108 1.50915 -0.02406 0 0 1.15914 -1.14583 -0 -0 -0.46267 -0.38065 0 0 -0.77443 0 0 0.00562 -0.06567 0 0 0 -0.40117 0 1.8394 -0.35855 0.4275 -0.97522
ALA_280 -4.85871 1.0838 1.81596 -0.02462 0 0 1.5653 -1.72756 -0 -0 -0.42304 -0.22624 0 0 0 0 0 0.01544 0.01374 0 0 0 -0.03178 0 1.8394 -0.60437 0.81503 -0.74762
PRO_281 -5.4155 0.83946 3.54554 -0.20779 0.00708 0.15137 2.0773 -1.60544 -0.00366 -0.03641 -2.03307 -0.00299 0 0 0 0 0 0.03955 -0.00212 0.00274 0.42706 0 -0.93638 0 -2.4119 -0.53063 0.92042 -5.17537
THR_282 -3.4801 0.31135 3.84798 -0.18862 0.11931 0.06535 1.68145 -1.84341 -0.00842 -0.05353 -1.41885 -0.66237 0 0 0 0 0 0.0215 0.00763 0.00196 0.01758 0 -0.05734 2.30289 -1.0874 0.94445 0.38217 0.90359
ALA_283 -4.61755 0.32565 2.52984 -0.02369 0 0 1.42601 -2.00728 -0.02469 -0.2433 -0.71759 -0.36307 0 0 0 0 0 0.00673 -0.08366 0 0 0 -0.41976 0 1.8394 0.87201 0.39482 -1.10613
LEU_284 -10.0243 1.23756 2.72763 -0.47981 0.25749 0.11627 2.71182 -2.69831 -0 -0 -1.54856 0.16777 0 0 0 0 0 0.01552 0.20221 0.11432 0.27594 0 -0.27828 0 0.18072 -0.33904 0.61942 -6.74159
ARG_285 -9.60816 0.46084 9.23068 -0.59206 0.06038 0.32661 4.21537 -4.39812 -0 -1e-05 -4.8243 0.38021 0 0 -1.06141 0 0 0.0109 0.10414 0.35605 2.39672 0 -0.06853 0 -1.2888 -0.22114 0.84421 -3.67645
GLU_286 -5.86673 0.33435 6.84463 -0.21642 0.02548 0.29665 2.54182 -3.17262 -0.02806 -0.22105 -2.79629 -0.57943 0 0 0 0 0 0.01754 0.10507 0.02142 0 3.01859 -0.26642 0 -2.7348 -0.4302 0.62603 -2.48045
LEU_287 -9.74779 1.29001 4.10657 -0.66621 0.18959 0.20117 2.95485 -3.31445 -0.00842 -0.05353 -1.87321 0.15254 0 0 0 0 0 0.00377 0.00015 0.23117 0.75225 0 -0.15934 0 0.18072 -0.10867 0.78398 -5.08487
ALA_288 -7.1736 0.91722 3.80436 -0.02158 0 0 2.95174 -3.09143 -0 -0 -2.29958 -0.35294 0 0 0 0 0 0.00392 0.01617 0 0 0 -0.22636 0 1.8394 -0.03244 0.88236 -2.78277
ARG_289 -6.10127 0.2894 7.63017 -0.76331 0.13963 0.50263 2.8382 -3.24233 -0.00698 -0.10546 -3.08246 0.35098 0 0 0 -0.67461 0 0.00507 0.0071 0.05804 2.81626 0 -0.05222 0 -1.2888 -0.32537 0.35662 -0.64873
ARG_290 -6.32371 0.38819 7.59543 -0.77297 0.10063 0.50045 2.99926 -3.45527 -0.0228 -0.158 -2.55387 0.34415 0 0 -0.71861 0 0 0.00459 0.00085 0.02209 1.44151 0 -0.07296 0 -1.2888 -0.31254 0.3344 -1.94798
PHE_291 -10.1456 1.0351 4.61637 -0.54736 0.22258 0.21012 3.44151 -3.21627 -0.00368 -0.01185 -2.89624 -0.06674 0 0 0 0 0 0.00878 -0.03475 0.2588 0 4.49701 -0.1871 0 1.0402 -0.26185 0.39603 -1.64492
ARG_292 -5.36974 0.29444 6.28594 -0.95845 0.13847 0.61357 3.28295 -2.85334 -0.00698 -0.10546 -3.82094 0.05323 0 0 0 -1.79438 0 0.04356 -0.03399 0.18009 2.56806 0 -0.12628 0 -1.2888 -0.27946 0.45992 -2.71758
SER_293 -3.01737 0.15679 4.22402 -0.0431 0.0003 0.05999 1.88431 -1.894 -0 -0 -1.42837 -0.42956 0 0 -0.71861 0 0 0.07437 0.02228 0.40566 0.1705 0 -0.34762 2.32379 -0.77834 -0.50229 0.58552 0.74828
GLU_294 -3.34404 0.29849 4.51551 -0.40831 0.05061 0.80219 1.4674 -1.88096 -0.01189 -0.07322 -0.94579 -0.30576 0 0 0 0 0 0.45736 0.02547 0.15833 0 2.82481 -0.06642 0 -2.7348 -0.57699 0.65403 0.90599
GLY_295 -1.79659 0.19709 1.80911 -0.00021 0 0 0.70236 -0.94053 -0.01489 -0.08437 0.09226 -0.19995 0 0 0 0 0 0.40997 -0.0684 0 0 0 -0.45806 0 0.83697 -0.30186 0.79527 0.97817
ASP_296 -2.69378 0.75062 2.70424 -0.08742 0.00871 0.21908 0.58982 -1.20328 -0.01722 -0.12687 -0.18191 -1.05267 0 0 0 0 0 1.97698 0.94696 0.13611 0 2.59468 0.0031 0 -2.3716 3.47764 3.28986 8.96305
PRO_297 -1.55247 0.55924 1.62279 -0.0607 1e-05 0.03924 0.23579 -0.64184 -0 -0 0.36347 0.60326 0 0 0 0 0 1.52517 0.30224 0.00835 0.03479 0 0.36827 0 -2.4119 5.02134 3.90601 9.92306
ALA_298 -1.05086 0.09696 1.12406 -0.0239 0 0 0.38987 -0.60126 -0 -0 0.3606 -0.32127 0 0 0 0 0 1.0093 0.37165 0 0 0 -0.10123 0 1.8394 1.38967 1.47678 5.95977
ALA_299 -3.40591 0.71185 2.02627 -0.02702 0.00052 0 1.31323 -1.64157 -0.00422 -0.03413 0.327 -0.23375 0 0 0 0 0 0.30201 -0.04824 0 0 0 -0.02266 0 1.8394 -0.48669 0.75464 1.37072
SER_300 -3.70031 0.46261 4.17622 -0.0295 0.00085 0.04878 2.75344 -2.14136 -0.00242 -0.01246 -1.9307 -1.00792 0 0 0 0 0 0.13124 -0.02431 0.01617 0.3145 0 -0.28938 0.61085 -0.77834 -0.71553 0.63698 -1.48058
SER_301 -5.18461 0.73004 4.29351 -0.03055 0.00072 0.05035 2.4584 -2.40762 -0.00205 -0.02993 -0.53517 -0.97777 0 0 0 0 0 0.07051 -0.11602 0.00135 0.17363 0 -0.17982 0.6026 -0.77834 -0.62741 0.48966 -1.99854
SER_302 -3.79017 0.41724 3.66841 -0.03305 0.00056 0.05804 1.38887 -1.86845 -0.00704 -0.13392 -0.39159 -1.00054 0 0 0 0 0 0.04886 -0.03473 0.05928 0.33738 0 -0.26755 0.67145 -0.77834 -0.6097 0.29567 -1.96935
SER_303 -3.4678 0.34603 3.93054 -0.0265 7e-05 0.04336 2.41204 -2.04279 -0.02959 -0.28336 -1.5731 -0.92182 0 0 0 0 0 0.01103 0.06852 0 0.47874 0 0.02609 0.62183 -0.77834 -0.04528 0.21001 -1.02032
ALA_304 -5.13182 0.23185 2.87917 -0.02336 0 0 1.80444 -2.27689 -0.00242 -0.01246 -0.08108 -0.24965 0 0 0 0 0 0.04067 0.02744 0 0 0 0.12981 0 1.8394 0.43263 0.2 -0.19226
LEU_305 -9.17879 1.0437 0.39137 -0.46254 0.18338 0.10815 1.63403 -2.02376 -0 -0 -0.90393 0.10478 0 0 -0.38806 0 0 0.02213 0.00045 0.71098 0.43214 0 -0.27083 0 0.18072 0.23898 0.44494 -7.73214
LEU_306 -7.8989 0.79703 0.79062 -0.76802 0.34036 0.31459 1.36085 -1.74602 -0 -0 -0.45266 0.00528 0 0 -0.94034 0 0 0.12026 0.01144 0.0877 1.7035 0 0.1717 0 0.18072 0.63079 0.92601 -4.36511
ASN_307 -7.13285 0.48227 5.94493 -0.3583 0.2655 0.7462 3.01879 -2.84591 -0.02142 -0.14078 -2.53958 -0.18574 0 0 -0.68803 0 0 0.05094 -0.01714 0.01742 0 1.39409 -0.31999 0 -0.93687 0.54489 0.80232 -1.91926
ARG_308 -7.94089 0.73124 6.48992 -0.66938 0.12991 0.43143 3.19156 -3.15188 -0.00265 -0.01802 -3.43609 0.86037 0 0 -0.68113 0 0 0.0896 -0.06958 0.77274 2.84431 0 -0.18106 0 -1.2888 -0.26094 0.76471 -1.39463
SER_309 -4.28966 0.3093 4.79157 -0.02248 0 0.02093 1.90309 -2.27397 -0 -0 -1.32023 -0.29425 0 0 0 0 0 0.06253 0.02957 0.00038 0.48754 0 0.33148 0.60315 -0.77834 -0.08716 0.58201 0.05547
ILE_310 -9.36061 0.74112 4.58261 -0.49207 0.36843 0.09951 3.07956 -3.05808 -0 -0 -1.80897 -0.01251 0 0 -0.68803 0 0 0.04823 -0.04259 0.00739 0.54101 0 -0.42653 0 0.73287 0.19329 0.29229 -5.20307
ALA_311 -6.2108 1.34651 4.11945 -0.02397 0 0 2.5662 -2.84061 -0.02142 -0.14078 -2.01855 -0.3273 0 0 0 0 0 0.03418 0.00823 0 0 0 -0.17561 0 1.8394 -0.12217 0.75394 -1.2133
ALA_312 -3.90233 0.14985 4.00924 -0.02189 0 0 2.38351 -2.30321 -0 -0 -2.38801 -0.38081 0 0 0 0 0 0.01808 -0.01444 0 0 0 -0.27422 0 1.8394 -0.36074 0.61355 -0.63202
LYS_313 -7.80395 0.81909 9.51217 -0.31154 0.03958 0.14868 4.9716 -4.12896 -0.02724 -0.19953 -7.50374 -0.03018 0 0 0 -1.14863 0 0.006 0.02712 0.06521 1.81779 0 -0.02787 0 -1.5107 -0.34953 0.45119 -5.18344
LEU_314 -9.48639 1.15742 4.34883 -0.52893 0.26944 0.12219 2.92351 -3.22189 -0 -0 -2.59299 0.25403 0 0 0 0 0 0.03313 -0.03458 0.01798 0.51319 0 -0.24083 0 0.18072 -0.21171 0.80439 -5.69247
LEU_315 -6.47783 0.42786 5.46218 -0.47243 0.22337 0.11225 3.0188 -3.03271 -0 -0 -3.23515 0.19132 0 0 0 0 0 0.01249 0.06855 0.06923 0.39804 0 -0.26759 0 0.18072 -0.22044 0.77181 -2.76953
ALA_316 -4.86445 0.2886 5.32477 -0.02223 0 0 2.94341 -2.91802 -0 -0 -2.69255 -0.35537 0 0 0 0 0 0.01179 0.00862 0 0 0 -0.22599 0 1.8394 -0.31571 0.46141 -0.51633
ARG_317 -11.7589 0.64379 10.5826 -0.41702 0.0357 0.19439 5.03054 -4.99228 -0 -0 -6.2294 0.41406 0 0 0 -2.85001 0 0.01113 0.00382 0.24922 2.09656 0 -0.05915 0 -1.2888 -0.35392 0.42321 -8.2644
LEU_318 -9.62063 0.86564 4.67034 -0.51135 0.29196 0.1198 2.89427 -3.18306 -0 -0 -2.73378 0.25594 0 0 0 0 0 0.00695 0.01703 0.03402 0.31519 0 -0.29103 0 0.18072 -0.33482 0.48745 -6.53535
HIS_D_319 -6.85722 0.56823 6.18419 -0.40198 0.00565 0.40479 2.91652 -3.26674 -0 -0 -3.02106 -0.10905 0 0 0 0 0 0.01605 -0.03369 0.05884 0 3.01405 -0.06572 0 -0.45461 -0.19652 0.4641 -0.77416
ASN_320 -5.71698 0.64916 5.77412 -0.17337 0.01698 0.25086 2.34419 -2.83461 -0.03841 -0.23729 -1.30088 -0.31625 0 0 0 0 0 0.00767 -0.03625 0.01919 0 1.49548 0.23631 0 -0.93687 -0.04632 0.44008 -0.4032
GLY_321 -3.78202 0.24457 4.04699 -5e-05 0 0 2.09649 -2.14901 -0.02184 -0.14893 -2.72012 -0.40999 0 0 -0.87166 0 0 0.03551 -0.09372 0 0 0 0.26219 0 0.83697 -0.05044 0.2991 -2.42598
GLY_322 -2.5677 0.23466 3.28836 -5e-05 0 0 1.47539 -1.68724 -0 -0 -0.89658 -0.38851 0 0 0 0 0 0.07963 -0.15105 0 0 0 -1.22644 0 0.83697 -0.4384 0.28403 -1.15693
TYR_323 -7.91404 0.40862 4.29934 -0.58243 0.03146 0.30298 2.26699 -2.74248 -0.0261 -0.12872 -2.50352 -0.26042 0 0 0 -0.62732 0 0.31682 -0.04253 0.00127 0 2.18405 -0.06056 0.00508 1.2797 -0.65045 0.36736 -4.07489
VAL_324 -6.18229 0.53081 1.54554 -0.28632 0.22064 0.06602 0.6242 -1.67209 -0 -0 -0.11092 -0.41407 0 0 0 0 0 0.3411 0.35974 0.00448 0.17699 0 -0.69774 0 1.9342 -0.41644 0.42394 -3.55219
LEU_325 -4.45674 0.57168 4.75322 -0.46691 0.21149 0.08774 3.1653 -2.23857 -0.01266 -0.04121 -3.0215 0.24812 0 0 -1.07065 0 0 1.8839 0.03359 0.0112 0.37457 0 -0.29405 0 0.18072 -0.221 1.24407 0.94229
PRO_326 -2.94143 0.76165 1.72555 -0.06588 0 0.04147 1.11234 -0.99477 -0 -0 0.07026 0.6 0 0 0 0 0 0.02412 0.04758 0.03214 0.16761 0 -0.61356 0 -2.4119 0.14237 1.22936 -1.07308
ALA_327 -2.37591 0.27697 2.18783 -0.02353 0 0 0.62528 -1.19026 -0 -0 0.24404 -0.3424 0 0 0 0 0 0.04345 0.1275 0 0 0 -0.37096 0 1.8394 -0.10146 0.40989 1.34983
ASP_328 -6.92543 0.67441 7.96497 -0.09745 0 0.27985 4.63481 -3.61061 -0.0128 -0.11293 -6.19102 -0.68996 0 0 -1.69658 0 0 0.03713 0.06023 0.2286 0 2.26938 -0.28776 0 -2.3716 -0.38214 0.93433 -5.29457
ILE_329 -5.30604 0.81578 2.21576 -0.63282 0.57714 0.20569 1.82258 -1.79622 -0 -0 -0.58681 -0.08615 0 0 0 0 0 0.0787 -0.06207 0.20689 1.39496 0 0.41927 0 0.73287 -0.11068 1.10071 0.98954
PHE_330 -3.69167 0.60574 2.2281 -0.66201 0.06003 0.37288 1.38964 -1.55209 -0.002 -0.03304 -1.50888 0.05302 0 0 0 0 0 0.02634 -0.009 0.01575 0 2.01319 -0.08573 0 1.0402 -0.25778 0.48124 0.48393
ALA_331 -4.07242 0.29387 1.68649 -0.0301 0.006 0 1.70954 -1.66294 -0 -0 -1.21984 -0.50072 0 0 0 0 0 0.06179 -0.00015 0 0 0 -0.10376 0 1.8394 -0.0513 0.2997 -1.74445
ASN_332 -2.61933 0.26837 2.3792 -0.18011 0.02339 0.25814 0.77641 -1.33184 -0 -2e-05 -1.18218 -0.3044 0 0 0 0 0 0.04272 -0.05221 0.00903 0 2.11321 0.14495 0 -0.93687 0.04805 0.24097 -0.30253
LEU_333 -6.09579 3.27995 1.08811 -0.53344 0.20392 0.09258 1.15552 -1.40205 -0 -0 -0.21617 0.43267 0 0 0 0 0 0.09291 1.15696 0.82365 1.14164 0 -0.37083 0 0.18072 -0.26412 1.82687 2.59311
PRO_334 -3.55299 1.40991 2.04179 -0.11716 0 0.08657 0.85619 -0.89533 -0 -0 -0.30848 0.28991 0 0 0 0 0 0.37971 0.11815 0.05712 0.17078 0 -1.20741 0 -2.4119 -0.35227 2.00014 -1.43527
ASN_335 -4.39756 0.79553 3.45507 -0.20964 0.02721 0.34405 1.29985 -1.65304 -0.00265 -0.01802 -1.22088 -0.79113 0 0 -0.68113 0 0 0.06437 0.01646 0.135 0 2.13841 -0.54439 0 -0.93687 -0.40657 1.06906 -1.51688
PRO_336 -5.23228 0.78803 3.94164 -0.12439 0.00249 0.09105 1.47485 -1.57187 -0 -0 -2.00917 0.22688 0 0 0 0 0 0.00922 -0.07214 0.01724 0.18073 0 -1.04143 0 -2.4119 -0.38232 1.56119 -4.55217
PRO_337 -3.00337 0.93485 2.0142 -0.20869 0.01023 0.15505 0.74641 -0.80626 -0 -0 -0.39346 -0.01469 0 0 0 0 0 0.18679 0.23482 0.00306 0.47184 0 -1.01417 0 -2.4119 -0.34542 1.05631 -2.38439
ASP_338 -1.28172 0.44896 1.4997 -0.12637 0.01919 0.3806 0.28209 -0.62541 -0 -0 -0.15597 -0.85326 0 0 0 0 0 0.07083 0.48665 0.04876 0 3.36184 -0.78706 0 -2.3716 0.20511 1.59283 2.19516
PRO_339 -3.96925 2.8755 2.1533 -0.0992 0.00557 0.07014 0.90314 -0.74093 -0 -0 0.893 0.55226 0 0 0 0 0 4.35772 1.41663 0.62218 1.4644 0 0.46892 0 -2.4119 2.70958 4.59341 15.8645
PHE_340 -8.954 2.87023 1.92153 -0.54876 0.01416 0.17584 1.55794 -2.07031 -0.03013 -0.15435 -1.22814 -0.01792 0 0 0 0 0 1.24016 0.34678 0.57833 0 1.71593 0.02928 0 1.0402 7.60943 4.69446 10.7907
PHE_341 -7.07558 0.90705 0.89851 -0.62107 0.03896 0.29692 0.12302 -1.35119 -0.03013 -0.15435 -0.47839 0.35777 0 0 0 0 0 0.2257 -0.00529 0.01771 0 2.1109 -0.19042 0 1.0402 5.12664 1.64414 2.88113
THR_342 -5.14953 0.73957 3.94121 -0.14364 0.11931 0.11854 2.00313 -2.16706 -0.01595 -0.20287 -1.82999 -0.14943 0 0 0 0 0 0.04425 -0.02485 0.00427 1.44872 0 0.07104 2.25727 -1.0874 -0.11137 0.71852 0.58375
ARG_343 -4.18598 0.23176 5.28503 -1.02022 0.28472 0.80232 2.14481 -2.27392 -0 -0 -2.30242 -0.17217 0 0 0 -0.7039 0 0.00991 -0.04918 0.08848 3.65966 0 -0.15987 0 -1.2888 -0.25047 0.58924 0.68899
ALA_344 -4.14863 0.40764 4.33948 -0.02346 0 0 1.46869 -2.24122 -0.00213 -0.02948 -1.29621 -0.37694 0 0 0 0 0 0.01284 -0.06697 0 0 0 -0.35008 0 1.8394 -0.57089 0.40567 -0.6323
GLN_345 -6.79983 0.47493 6.59776 -0.83067 0.12143 0.87597 2.87843 -3.15666 -0.01382 -0.11393 -2.25966 -0.86413 0 0 0 -0.45534 0 0.02902 -0.02789 0.0443 0 2.97431 -0.14586 0 -0.18838 -0.41597 0.4199 -0.85609
ILE_346 -8.98441 0.72137 4.66944 -0.49072 0.31892 0.09525 2.9458 -3.25313 -0.00784 -0.08731 -1.95637 0.07734 0 0 0 0 0 0.01333 -0.04677 0.04468 0.48681 0 -0.47621 0 0.73287 -0.05422 0.36199 -4.88922
ASP_347 -5.92931 0.23694 7.60301 -0.10634 0.00462 0.32355 2.97799 -3.46041 -0.01738 -0.11325 -4.19668 -0.3701 0 0 0 -0.7039 0 0.00278 0.01768 0.03152 0 1.71473 0.22778 0 -2.3716 -0.07582 0.52421 -3.68
ARG_348 -7.24392 0.40174 8.07385 -0.70261 0.09816 0.43804 3.04929 -3.79507 -0.00711 -0.09241 -2.99888 0.34351 0 0 0 -0.45534 0 0.00483 -0.02393 0.21545 1.44611 0 -0.04451 0 -1.2888 -0.27486 0.55644 -2.30001
GLU_349 -7.29089 0.55483 6.74322 -0.56227 0.09746 1.01626 2.78362 -3.28365 -0.02345 -0.12233 -3.53501 -0.73114 0 0 0 0 0 0.01004 -0.01323 0.268 0 3.42236 -0.30292 0 -2.7348 -0.37409 0.46134 -3.61663
ALA_350 -6.21735 0.51647 4.33685 -0.02123 0 0 2.83383 -3.04349 -0 -0 -2.63583 -0.3553 0 0 0 0 0 0.01011 0.11316 0 0 0 -0.20374 0 1.8394 -0.38683 0.32445 -2.8895
ARG_351 -6.78708 0.33498 8.02987 -0.70578 0.09694 0.44169 2.98215 -3.57996 -0.02652 -0.19785 -2.34607 0.29188 0 0 0 0 0 0.00768 0.01293 0.10021 1.44686 0 -0.07279 0 -1.2888 -0.34287 0.35832 -1.24421
LYS_352 -4.61863 0.1943 5.53495 -0.30389 0.02709 0.13383 2.29241 -2.53013 -0 -0 -2.5077 -0.01986 0 0 0 0 0 0.00851 -0.01641 0.01692 1.71788 0 -0.00647 0 -1.5107 -0.40604 0.39193 -1.60201
VAL_353 -5.9784 0.44938 4.00016 -0.30567 0.23771 0.07026 2.3221 -2.457 -0 -0 -1.96923 -0.14066 0 0 0 0 0 0.02316 -0.06124 0.01886 0.05905 0 -0.37127 0 1.9342 -0.22434 0.24348 -2.14944
ARG_354 -8.09552 0.28321 7.98475 -0.83254 0.19647 0.55127 3.60014 -3.52133 -0.00914 -0.0846 -4.78356 0.42453 0 0 0 -1.07528 0 0.03299 -0.00454 0.15639 2.19183 0 -0.04859 0 -1.2888 0.11576 0.32348 -3.88306
ASP_355 -4.97851 0.20419 7.1861 -0.10783 0.00692 0.32545 3.16236 -3.18294 -0 -0 -4.70685 -0.29135 0 0 0 -1.07528 0 0.01923 0.09409 0.02593 0 1.71648 0.12414 0 -2.3716 -0.06402 0.35699 -3.5565
GLY_356 -3.19556 0.24436 4.03648 -5e-05 0 0 1.78406 -1.98362 -0 -0 -1.38885 -0.43044 0 0 0 0 0 0.08312 -0.02736 0 0 0 0.28832 0 0.83697 0.35007 0.21871 0.81621
ILE_357 -6.92378 0.64022 3.86498 -0.50819 0.33106 0.10586 2.47014 -2.44314 -0 -0 -1.60535 -0.09253 0 0 0 0 0 0.07963 -0.0154 0.00662 0.62115 0 -0.48562 0 0.73287 0.5458 0.56556 -2.11011
MET_358 -6.76982 0.54504 4.62677 -0.32334 0.094 0.0335 2.6202 -2.46281 -0 -0 -1.91863 -0.11831 0 0 0 0 0 0.03678 0.0454 0.27678 1.27987 0 -0.15319 0 0.60916 -0.12278 0.82741 -0.87398
GLY_359 -1.92431 0.15952 2.65952 -5e-05 0 0 1.14603 -1.28473 -0 -0 -1.50876 -0.42425 0 0 0 0 0 0.01406 -0.11812 0 0 0 0.36227 0 0.83697 -0.04474 0.44938 0.32279
MET_360 -7.31414 0.85634 5.20016 -0.2366 0.04009 0.11643 2.89924 -2.61976 -0.00048 -0.00126 -2.54013 -0.47746 0 0 0 0 0 0.0038 -0.03792 0.0992 2.16278 0 0.22408 0 0.60916 -0.14214 0.32365 -0.83497
LEU_361 -9.44135 1.01063 4.84121 -0.5152 0.21567 0.12682 2.74008 -3.42874 -0 -0 -2.1156 0.12158 0 0 0 0 0 0.00715 0.01216 0.05523 1.10481 0 -0.35724 0 0.18072 -0.268 0.56235 -5.14771
TYR_362 -3.55398 0.32596 3.10923 -0.95704 0.0559 0.37283 1.68915 -1.59975 -0.00048 -0.00126 -0.93839 -0.28992 0 0 0 0 0 0.00438 -0.01595 0.00193 0 1.91705 -0.31758 2e-05 1.2797 -0.026 0.41765 1.47346
LEU_363 -4.04344 0.47513 3.0893 -0.51849 0.26324 0.15595 1.38299 -1.6283 -0 -0 -1.0355 0.11991 0 0 0 0 0 0.09274 -0.05986 0.00728 0.06973 0 -0.09529 0 0.18072 -0.23878 0.3816 -1.40107
GLN_364 -4.08731 0.28858 4.46187 -0.65835 0.08242 0.73069 1.94747 -2.07804 -0.00122 -0.028 -3.00386 -0.63379 0 0 -0.4458 0 0 0.60697 0.1046 0.03998 0 2.1094 0.35683 0 -0.18838 0.2941 0.84392 0.74206
ARG_365 -3.94728 0.41658 3.21084 -0.93586 0.23386 0.68267 1.29844 -1.62027 -0.00122 -0.028 -1.11509 -0.08896 0 0 -0.4458 0 0 0.21347 -0.00976 0.00302 1.63656 0 -0.19614 0 -1.2888 0.5341 0.75396 -0.6937
MET_366 -6.5222 0.81294 2.46794 -0.53604 0.19957 0.26745 0.65458 -1.33086 -0 -0 -0.2447 -0.01871 0 0 0 0 0 0.06923 -0.00821 0.00661 3.06712 0 0.06222 0 0.60916 -0.29717 1.14107 0.40001
PRO_367 -5.7193 0.73507 3.7592 -0.14651 0.00213 0.10531 1.91773 -1.75376 -0.01497 -0.08578 -1.92141 0.20545 0 0 0 0 0 0.01981 0.10757 0.00302 0.24325 0 -1.1276 0 -2.4119 -0.65392 1.27704 -5.45957
THR_368 -6.15679 0.68786 6.02376 -0.1171 0.08184 0.08077 3.16934 -2.92969 -0 -0 -3.05769 -0.65846 0 0 -0.8159 0 0 0.00646 -0.01399 0.00431 0.03396 0 -0.4407 2.47692 -1.0874 -0.56868 0.56231 -2.71888
GLU_369 -7.44089 0.86396 7.2013 -0.21322 0.03307 0.31462 2.44647 -3.33871 -0.02491 -0.17136 -4.04766 -0.54243 0 0 0 0 0 0.00156 0.11285 0.02356 0 3.58901 -0.31182 0 -2.7348 -0.54356 0.37373 -4.40925
PHE_370 -7.90417 0.80682 3.69735 -0.88836 0.05005 0.30232 2.24896 -2.64501 -0 -0 -1.65737 -0.01738 0 0 0 0 0 0.02165 -0.00544 0.03198 0 1.77622 -0.4399 0 1.0402 -0.30512 0.29219 -3.59503
ASP_371 -5.36233 0.16392 6.32297 -0.11007 0.00784 0.33449 2.85704 -2.95013 -0 -0 -2.72234 -0.37831 0 0 -0.8159 0 0 0.02864 -0.00279 0.00174 0 1.68488 0.16476 0 -2.3716 -0.12714 0.27387 -3.00046
VAL_372 -7.49807 0.40931 3.86586 -0.30862 0.17772 0.07043 3.0495 -2.73019 -0 -0 -3.13736 -0.23216 0 0 0 0 0 0.00476 0.00062 0.00248 0.08969 0 -0.3639 0 1.9342 -0.18092 0.34496 -4.50168
ALA_373 -7.04395 0.67416 3.98948 -0.02294 0 0 3.07143 -3.04632 -0 -0 -2.63956 -0.35943 0 0 0 0 0 0.00612 -0.00062 0 0 0 -0.27837 0 1.8394 -0.28408 0.3394 -3.75527
MET_374 -9.09004 0.9626 4.20057 -0.6245 0.0805 0.32667 2.54932 -2.74549 -0 -0 -2.3147 -0.09814 0 0 0 0 0 0.00753 0.03967 0.12523 1.83718 0 0.08244 0 0.60916 -0.21567 0.32005 -3.94763
ALA_375 -5.41578 0.3681 4.1325 -0.02063 0 0 2.78238 -2.66537 -0 -0 -2.43785 -0.36461 0 0 0 0 0 0.01652 -0.02527 0 0 0 -0.2521 0 1.8394 -0.16058 0.3576 -1.84569
THR_376 -7.94983 0.89157 5.4619 -0.20746 0.16071 0.07323 3.38159 -3.21077 -0 -0 -3.35084 -0.02135 0 0 0 0 0 0.00489 -0.00372 0.01002 0.06221 0 -0.02322 2.27432 -1.0874 -0.13137 0.33564 -3.32987
VAL_377 -8.71928 0.76614 3.65469 -0.31423 0.14016 0.06877 2.95269 -3.02551 -0 -0 -2.25395 -0.21279 0 0 -0.98353 0 0 0.00603 0.19617 0.02412 0.13328 0 -0.17698 0 1.9342 -0.00922 0.81358 -5.00566
TYR_378 -6.91184 0.44729 3.58035 -0.55412 0.04588 0.24337 2.49135 -2.48295 -0 -0 -2.00095 -0.25103 0 0 0 0 0 0.00883 -0.02633 0.07294 0 2.50244 0.0996 0.01526 1.2797 -0.15085 0.91753 -0.67351
TYR_379 -8.86587 1.07301 3.40899 -0.55129 0.1638 0.25425 2.83603 -2.73482 -0 -0 -2.16099 -0.32632 0 0 0 0 0 0.0139 -0.03049 0.0859 0 2.96024 0.14984 0.00012 1.2797 -0.20694 0.58056 -2.07036
LEU_380 -7.90641 1.23923 2.63632 -0.5096 0.22226 0.14239 2.22826 -2.36114 -0 -0 -1.82324 0.1999 0 0 -0.42084 0 0 0.02395 -0.09972 0.09952 0.29252 0 -0.13466 0 0.18072 -0.28544 0.69233 -5.58365
ALA_381 -3.50337 0.37275 2.79205 -0.02627 0.00155 0 1.70742 -1.79425 -0 -0 -1.74648 -0.41597 0 0 0 0 0 0.02542 -0.02715 0 0 0 0.14353 0 1.8394 -0.3895 0.50071 -0.52016
ASP_382 -4.05814 0.37062 5.9277 -0.25292 0.11485 0.87829 2.96197 -2.63762 -0 -0 -3.26936 -0.9558 0 0 -0.65139 0 0 0.01227 -0.02819 0.04556 0 1.86415 -0.82902 0 -2.3716 -0.37136 0.41156 -2.83841
ARG_383 -3.24516 0.16029 3.43768 -0.7779 0.15148 0.55424 1.23344 -1.58168 -0.0142 -0.17387 -0.39482 0.2118 0 0 0 0 0 0.00409 -0.03016 0.02022 1.76463 0 -0.05295 0 -1.2888 -0.20678 0.55308 0.32464
ASN_384 -2.86249 0.34046 3.18146 -0.19062 0.03887 0.31186 1.01615 -1.48674 -0.02479 -0.14697 -2.18008 -0.42365 0 0 -0.65139 0 0 0.0101 -0.06155 0.01301 0 1.97408 -0.47456 0 -0.93687 -0.48795 0.49574 -2.54593
VAL_385 -5.08099 0.45964 3.67613 -0.27638 0.19626 0.06064 1.69855 -2.13831 -0 -0 -1.51135 -0.2616 0 0 -0.62577 0 0 0.01988 -0.04511 8e-05 0.28232 0 -0.79138 0 1.9342 -0.6284 0.40989 -2.62169
SER_386 -4.27002 0.47125 3.39952 -0.02655 0 0.04312 1.42971 -1.7831 -0.01811 -0.06786 -0.35038 -1.00566 0 0 -0.89551 0 0 0.0089 0.00625 0.00966 0.53417 0 -0.3063 0.65898 -0.77834 -0.18579 0.36063 -2.76543
GLY_387 -2.67998 0.09596 2.33271 -5e-05 0 0 1.01343 -1.31806 -0 -0 -1.4227 -0.39173 0 0 0 0 0 0.01769 -0.09561 0 0 0 -1.39066 0 0.83697 -0.39835 0.27459 -3.1258
GLU_388 -3.92964 0.20199 4.16993 -0.19523 0.02948 0.28012 2.09149 -2.02384 -0.00784 -0.02767 -1.4914 -0.51752 0 0 -0.90507 0 0 0.01783 0.00859 0.01312 0 2.94988 0.12627 0 -2.7348 -0.39682 0.19787 -2.14327
THR_389 -4.51663 0.33895 1.78193 -0.16659 0.07396 0.05842 0.63059 -1.48559 -0 -0 -0.4894 -0.33321 0 0 0 0 0 0.01411 -0.04514 0.00086 0.15942 0 -0.16502 2.33397 -1.0874 0.07742 0.1898 -2.62954
PHE_390 -8.3172 0.75002 2.08948 -0.54766 0.0169 0.27383 2.17217 -2.11936 -0.00784 -0.02767 -2.75895 0.13709 0 0 0 0 0 0.01184 0.06582 0.07649 0 2.01517 -0.30169 0 1.0402 -0.09135 0.43551 -5.08721
HIS_D_391 -5.24196 0.66378 4.16481 -0.39646 0.04397 0.49623 1.65162 -2.20924 -0.01828 -0.12474 -2.0466 -0.33102 0 0 -0.83102 0 0 0.02337 0.10035 0.13008 0 1.61472 -0.7462 0 -0.45461 -0.31513 1.2251 -2.6012
PRO_392 -5.19633 0.60293 1.98142 -0.18778 0.07536 0.13564 0.69605 -0.88624 -0 -0 0.31435 -0.03978 0 0 0 0 0 0.03734 0.01069 1e-05 0.18541 0 -0.8009 0 -2.4119 0.19038 1.07119 -4.22214
SER_393 -5.26026 0.77966 4.73593 -0.04537 0.03073 0.08482 2.84193 -2.23945 -0.01621 -0.07559 -0.94532 -0.65006 0 0 -0.77918 0 0 0.20492 -0.04105 0.03328 0.57877 0 -0.03374 0.7272 -0.77834 0.71717 0.71425 0.58408
GLY_394 -3.74009 0.3002 3.18645 -5e-05 0 0 1.38547 -1.68689 -0 -0 -1.3637 -0.42056 0 0 0 0 0 0.07462 -0.03411 0 0 0 -1.27605 0 0.83697 -0.11989 0.60383 -2.25381
GLY_395 -3.59645 0.32878 3.75186 -6e-05 0 0 1.84258 -1.93945 -0.02836 -0.15284 -0.34095 -0.383 0 0 0 0 0 0.05638 -0.15125 0 0 0 -1.14349 0 0.83697 -0.1617 0.18689 -0.89406
LEU_396 -8.72373 0.933 3.28392 -0.56169 0.21579 0.13089 1.74412 -2.47402 -0.0189 -0.18675 -1.47346 0.29894 0 0 -1.22281 0 0 0.0501 -0.02081 0.1225 0.45909 0 -0.19826 0 0.18072 0.20939 0.3197 -6.93226
ARG_397 -4.45779 0.13328 4.64044 -0.95629 0.24825 0.72137 1.68476 -2.15856 -0 -0 -1.6621 -0.11459 0 0 -0.44363 0 0 0.06669 -0.00972 0.02898 2.38941 0 -0.00498 0 -1.2888 0.37295 0.38994 -0.42039
TYR_398 -6.56213 0.50955 2.75869 -0.71772 0.25028 0.2254 1.78792 -1.6791 -0.03692 -0.16667 -1.16407 -0.51547 0 0 -1.57882 0 0 0.03476 -0.08101 0.02801 0 3.45413 0.07715 0.00172 1.2797 0.59195 0.52168 -0.98096
GLU_399 -1.73908 0.16778 1.63473 -0.30532 0.05716 0.37681 0.13649 -0.77457 -0 -0 -0.25942 -0.32263 0 0 0 0 0 0.05186 -0.08388 0.00253 0 2.74832 -0.00112 0 -2.7348 -0.12106 0.36174 -0.80447
ARG_400 -8.49244 1.05239 6.81464 -0.85504 0.19366 0.66722 2.71239 -2.878 -0.03804 -0.12282 -1.58907 -0.26455 0 0 -1.10048 -0.29467 0 0.01325 0.02405 0.18747 2.36931 0 -0.07441 0 -1.2888 0.00531 0.42059 -2.53804
THR_401 -1.80632 0.70004 1.53987 -0.1385 0.13238 0.08972 0.69345 -0.81288 -0.022 -0.16193 -0.45715 -0.83094 0 0 0 0 0 0.09321 -0.0422 0.01354 0.05282 0 -0.43752 2.26442 -1.0874 3.21075 2.01704 5.01039
PRO_402 -5.17082 1.27136 3.38602 -0.18668 0.10887 0.13161 1.16853 -1.54441 -0 -0 -1.18508 0.02486 0 0 0 0 0 0.05419 0.01843 0.01307 0.18236 0 -0.85929 0 -2.4119 3.26109 1.87902 0.14123
THR_403 -3.56118 0.37446 2.66294 -0.12235 0.09352 0.08023 1.47196 -1.5964 -0.03127 -0.22492 -2.04559 -0.61327 0 0 0 0 0 0.01069 -0.02377 0.00203 0.06215 0 -0.27404 2.2586 -1.0874 0.19089 0.47847 -1.89425
GLY_404 -1.34652 0.05573 1.34185 -0.00032 0 0 0.39745 -0.69972 -0 -0 -0.70478 -0.25213 0 0 0 0 0 0.01671 -0.05933 0 0 0 0.50965 0 0.83697 0.04411 0.28916 0.42884
GLY_405 -1.97861 0.069 2.82384 -0.00072 0 0 1.94174 -1.31421 -2e-05 -0.00058 -2.86772 -0.22849 0 0 0 0 0 0.02503 -0.08684 0 0 0 -0.62203 0 0.83697 0.5707 0.13503 -0.69691
GLU_406 -4.21988 0.44207 4.40247 -0.26687 0.04187 0.33527 1.95154 -1.90827 -0.00371 -0.04839 -2.20071 -0.27461 0 0 0 -0.88378 0 0.15407 0.01968 0.05956 0 3.24235 -0.10019 0 -2.7348 0.49718 0.22941 -1.26572
LEU_407 -7.09353 0.60594 2.7033 -0.54337 0.14929 0.13189 1.98456 -2.26672 -0 -0 -2.12004 0.31306 0 0 -0.77569 0 0 0.19788 -0.08799 0.03534 0.39924 0 -0.14495 0 0.18072 -0.12973 0.36572 -6.09507
PHE_408 -1.98873 0.2368 1.50186 -0.98104 0.26689 0.49883 0.54956 -0.85679 -0.01685 -0.07778 0.36908 -0.77215 0 0 0 0 0 0.92529 3.77493 0.17781 0 2.67239 -0.03041 0 1.0402 0.50419 14.9464 22.7405
GLY_409 -1.85901 0.10884 1.15276 -0.00028 0 0 0.53968 -0.75459 -0.01681 -0.07726 -0.16014 -0.14405 0 0 0 0 0 0.26809 0.01075 0 0 0 -1.50166 0 0.83697 1.61976 14.9956 15.0186
LEU_410 -3.01642 0.71917 0.92058 -0.4884 0.37423 0.09929 0.09038 -0.75297 -0 -0 -0.03758 0.158 0 0 0 0 0 0.02462 0.03301 0.08239 0.61168 0 -0.17723 0 0.18072 0.81621 0.92376 0.56143
PRO_411 -3.87853 0.79757 1.67493 -0.1929 0.00932 0.13963 0.27131 -0.63494 -0 -0 -0.19218 0.0464 0 0 0 0 0 0.01829 -0.01301 0.01434 0.50139 0 -0.95875 0 -2.4119 -0.33537 0.86945 -4.27495
SER_412 -3.60761 0.66439 4.24886 -0.03152 3e-05 0.05418 2.46957 -1.82438 -0 -0 -2.31259 -0.94469 0 0 -0.8007 0 0 0.01361 0.16281 0.04192 0.92287 0 0.02023 0.60095 -0.77834 -0.5947 0.90996 -0.78517
PRO_413 -3.58261 0.73705 2.49891 -0.07096 0 0.04434 1.59414 -1.30802 -0 -0 -0.7623 0.60377 0 0 0 0 0 0.00515 -0.23314 0.06267 0.24538 0 -0.73522 0 -2.4119 -0.20033 0.83123 -2.68184
GLU_414 -3.33635 0.3388 3.59072 -0.22302 0.03604 0.32484 1.41164 -1.6327 -0 -0 -0.24942 -0.60228 0 0 -0.8007 0 0 0.00531 -0.05583 0.01095 0 3.03653 -0.33516 0 -2.7348 -0.19975 0.2019 -1.21327
ARG_415 -7.06829 0.39525 7.26691 -0.62515 0.198 0.33877 2.84337 -3.03608 -0.0185 -0.09405 -2.69542 0.24512 0 0 0 -0.72704 0 0.00852 0.10981 0.01118 2.2617 0 -0.10281 0 -1.2888 -0.30777 0.31506 -1.97021
LEU_416 -8.23845 1.26647 3.14729 -0.46485 0.20255 0.10711 2.42035 -2.41562 -0.01621 -0.08855 -1.01753 0.19567 0 0 0 0 0 0.01773 0.0626 0.26673 0.27437 0 -0.29228 0 0.18072 -0.15515 0.66506 -3.882
ALA_417 -3.67834 0.61995 3.41471 -0.02579 0.00093 0 2.0582 -2.07737 -0.01093 -0.1209 -1.95178 -0.39077 0 0 0 0 0 0.00521 -0.09084 0 0 0 -0.12605 0 1.8394 -0.44596 0.64 -0.34033
GLU_418 -4.6952 0.41367 5.86014 -0.20884 0.02413 0.29368 2.35997 -2.356 -0 -0 -2.27648 -0.60195 0 0 0 -0.72704 0 0.00151 0.14772 0.01865 0 3.23886 -0.1109 0 -2.7348 -0.45262 0.32005 -1.48545
LEU_419 -8.13954 1.19163 4.06367 -0.53307 0.2912 0.15619 3.37234 -2.65332 -0.00272 -0.01139 -3.40222 0.1428 0 0 0 0 0 0.00581 -0.0443 0.20617 0.12682 0 -0.15259 0 0.18072 -0.48437 0.43118 -5.25497
VAL_420 -4.27482 0.49853 3.23566 -0.27908 0.15011 0.05695 1.94907 -2.09549 -0.01093 -0.1209 -0.53106 0.20841 0 0 0 0 0 0.00165 -0.08823 0.00137 0.08725 0 -0.30071 0 1.9342 -0.52783 0.42419 0.31836
GLY_421 -3.27449 0.31705 3.25405 -5e-05 0 0 1.73866 -1.69918 -0.00464 -0.08553 -1.80394 -0.39388 0 0 -0.75158 0 0 0.00692 -0.18459 0 0 0 -1.45163 0 0.83697 -0.80526 0.23568 -4.06544
SER_422 -4.69195 0.16865 5.51742 -0.03519 0 0.06263 3.52795 -2.65029 -0.00278 -0.01095 -4.44951 -0.27754 0 0 0 0 0 0.01579 -0.00981 0.01909 0.15797 0 -0.47674 1.7365 -0.77834 -0.82112 0.40757 -2.59067
THR_423 -5.51894 0.43559 3.07759 -0.17819 0.1114 0.06627 1.97024 -2.00974 -0.02473 -0.23554 -2.23671 -0.31297 0 0 0 -0.79718 0 0.03808 -0.05422 0.01113 0.11991 0 -0.06246 2.30898 -1.0874 -0.19213 0.41027 -4.16077
VAL_424 -8.17066 1.02276 1.63623 -0.28311 0.24457 0.06173 2.52513 -2.23707 -0.01281 -0.04405 -2.75597 -0.1576 0 0 0 0 0 0.02347 -0.01503 0.02655 0.41105 0 -0.79145 0 1.9342 -0.12419 0.42472 -6.28154
TYR_425 -10.2065 1.79586 3.4723 -0.62906 0.06214 0.32586 3.49284 -2.97466 -0.02545 -0.13042 -3.63896 -0.21816 0 0 -0.63268 0 0 0.01996 -0.05493 0.00287 0 2.26425 -0.02884 0.02151 1.2797 -0.1242 0.58851 -5.33809
LEU_426 -8.92265 0.84421 2.32574 -0.48328 0.1679 0.11004 2.62666 -2.34836 -0.01215 -0.04117 -2.74132 0.03199 0 0 0 0 0 0.01583 -0.04302 0.09518 0.98973 0 -0.24796 0 0.18072 0.04557 0.55899 -6.84736
ILE_427 -8.8148 0.63551 2.39908 -0.46106 0.30832 0.09978 3.39536 -2.41463 -0.00388 -0.01363 -3.19126 -0.01304 0 0 0 0 0 0.00856 -0.05226 0.12861 0.38644 0 -0.77915 0 0.73287 -0.23938 0.46394 -7.42461
GLY_428 -4.64954 0.85391 2.57182 -0.00107 0 0 1.56822 -1.90308 -0.00211 -0.00807 -0.94512 -0.30053 0 0 0 0 0 0.09658 -0.06873 0 0 0 -1.49701 0 0.83697 0.18635 0.33718 -2.92424
GLU_429 -6.52414 0.76959 7.59819 -0.50124 0.05754 0.83478 3.5768 -3.27858 -0.03409 -0.28807 -3.6958 -0.4421 0 0 -1.23515 0 0 0.07166 0.02208 0.16982 0 4.08722 0.17523 0 -2.7348 1.56008 0.68234 0.87135
HIS_D_430 -7.13721 0.65409 6.1178 -0.71034 0.02762 0.72552 2.15175 -2.91886 -0.00199 -0.02601 -3.1015 -0.23288 0 0 0 0 0 0.00867 -0.0434 0.18781 0 2.12247 -0.10767 0 -0.45461 0.96585 1.04004 -0.73285
LEU_431 -7.63152 1.00282 4.0907 -0.57045 0.21297 0.18537 1.56109 -2.50132 -0.01449 -0.07733 -1.45072 0.10998 0 0 0 0 0 0.01811 0.12256 0.04133 0.47811 0 -0.00461 0 0.18072 0.02515 1.05995 -3.16157
THR_432 -5.17058 0.62332 4.4823 -0.2062 0.14934 0.07441 2.57054 -2.41448 -0.00278 -0.01581 -2.43476 -0.07329 0 0 0 0 0 0.00999 0.00928 0.00886 0.05535 0 0.00478 2.32984 -1.0874 0.3177 0.6732 -0.09639
GLU_433 -5.11008 0.33929 4.86163 -0.22178 0.03921 0.32014 2.09908 -2.37696 -0.00199 -0.02601 -2.73887 -0.52998 0 0 0 -0.96405 0 0.009 -0.04189 0.0032 0 3.28863 -0.28363 0 -2.7348 -0.17678 0.22268 -4.02396
HIS_434 -9.98537 1.02975 6.83316 -0.3908 0.00633 0.43574 2.52772 -3.77556 -0.01166 -0.12954 -1.72022 -0.36352 0 0 0 0 0 0.00986 -0.02836 0.06142 0 2.58261 -0.08554 0 -0.45461 -0.29184 0.24636 -3.50406
LEU_435 -10.0262 0.89121 4.18237 -0.48307 0.20235 0.11347 2.6122 -3.20503 -0 -0 -2.2388 0.19879 0 0 0 0 0 0.02099 0.02005 0.30425 0.3153 0 -0.30208 0 0.18072 -0.176 0.38642 -7.0031
ASN_436 -9.31362 1.50414 7.44069 -0.20648 0.0719 0.30913 3.99218 -4.11273 -0.00608 -0.04046 -2.56073 -0.3 0 0 0 0 0 0.02003 -0.02614 4e-05 0 1.53426 0.56275 0 -0.93687 0.0624 0.79648 -1.20911
LEU_437 -8.32131 1.42852 4.76364 -0.68613 0.31367 0.25361 2.67244 -3.18064 -0 -0 -2.2513 0.09146 0 0 0 0 0 0.01919 0.29589 0.20522 1.32297 0 -0.31507 0 0.18072 0.04632 1.44983 -1.71095
LEU_438 -10.4208 1.79213 2.79464 -0.51201 0.21582 0.12282 2.91404 -3.15861 -0 -0 -2.14919 0.24197 0 0 0 0 0 0.03155 -0.02345 0.13002 0.53023 0 -0.2368 0 0.18072 -0.26841 1.54165 -6.27373
ALA_439 -6.37255 0.23547 3.07662 -0.0214 0 0 2.62989 -2.70716 -0 -0 -2.18525 -0.37863 0 0 0 0 0 0.02465 0.03158 0 0 0 -0.27855 0 1.8394 -0.30724 0.71873 -3.69444
ARG_440 -8.61575 0.61477 7.60754 -0.55954 0.07824 0.3217 3.36471 -3.62941 -0.00042 -0.00113 -3.10477 0.32316 0 0 0 0 0 0.02002 -0.00906 0.14131 2.53169 0 -0.01481 0 -1.2888 -0.30631 0.30321 -2.22367
ALA_441 -6.4321 0.54921 4.27386 -0.01977 0 0 3.34307 -2.91233 -0 -0 -3.24807 -0.33028 0 0 0 0 0 0.00855 -0.02695 0 0 0 -0.07312 0 1.8394 -0.12236 0.48812 -2.66276
TYR_442 -11.5702 1.01152 3.01761 -0.56186 0.03641 0.25046 3.17546 -3.21644 -0 -0 -3.44851 -0.28714 0 0 0 -0.43403 0 0.00191 -0.04272 0.04618 0 2.67183 0.07364 0.04097 1.2797 -0.14939 0.46484 -7.63973
LEU_443 -10.4769 1.27873 5.11803 -0.4846 0.26405 0.12413 2.45264 -3.7485 -0.01027 -0.08356 -2.21016 0.23004 0 0 -0.98779 0 0 0.02295 -0.04992 0.08954 0.37917 0 -0.24909 0 0.18072 -0.0931 0.70777 -7.54612
GLU_444 -4.98853 0.41965 6.13627 -0.47453 0.09338 0.96218 2.55592 -2.55249 -4e-05 -0.0012 -3.46843 -0.32365 0 0 -0.61282 0 0 0.02583 -0.04097 0.02035 0 3.12233 -0.15258 0 -2.7348 0.07329 0.88967 -1.05119
ARG_445 -5.43087 0.54008 4.02579 -0.44052 0.06181 0.23071 2.20371 -2.09963 -0.00952 -0.11907 -1.74326 0.22299 0 0 0 -0.87056 0 0.02408 -0.03328 0.3415 2.00478 0 -0.08876 0 -1.2888 0.15533 0.66885 -1.64463
TYR_446 -8.92142 1.46188 2.90199 -0.82807 0.33326 0.5276 2.14564 -2.44585 -0.02531 -0.20649 -0.91 -0.13671 0 0 0 0 0 0.00935 0.31897 0.42769 0 2.20353 -0.29899 0.01614 1.2797 -0.07285 1.14161 -1.07833
GLY_447 -3.39113 0.238 3.51118 -4e-05 0 0 1.93751 -1.98084 -0.00272 -0.01139 -1.76305 -0.36271 0 0 0 0 0 0.00634 -0.17556 0 0 0 -0.9871 0 0.83697 -0.53328 1.2396 -1.43822
ALA_448 -5.85491 0.31157 3.57804 -0.02183 0 0 2.15857 -2.73955 -0.01027 -0.08356 -2.3615 -0.16193 0 0 -0.29073 0 0 0.02054 -0.04649 0 0 0 -0.15926 0 1.8394 -0.80115 0.57104 -4.05201
ARG_449 -4.92677 0.36203 4.8252 -0.94125 0.22078 0.60209 2.46577 -2.24317 -0 -0 -2.09943 0.17804 0 0 -0.75158 0 0 0.03232 -0.00571 0.03196 3.00036 0 -0.04852 0 -1.2888 -0.54325 0.57146 -0.55847
GLN_450 -7.51471 0.4281 4.99257 -0.44618 0.14079 0.39251 3.40196 -2.7494 -0 -0 -3.57854 -0.89474 0 0 -0.68537 -0.79718 0 0.00524 0.13099 0.03263 0 3.39562 0.00137 0 -0.18838 0.05507 0.71128 -3.16639
VAL_451 -8.01111 1.06421 1.73355 -0.26781 0.12843 0.05584 2.44935 -2.28985 -0.00629 -0.02017 -2.60504 -0.32257 0 0 0 0 0 0.0136 -0.04937 0.02214 0.24508 0 -0.77599 0 1.9342 -0.05999 0.66277 -6.09902
VAL_452 -8.27408 1.01743 2.09576 -0.27478 0.17693 0.05654 2.53142 -2.27153 -0.00834 -0.02574 -2.54403 -0.26649 0 0 0 0 0 0.02521 -0.05297 0.10092 0.22104 0 -0.71896 0 1.9342 -0.42004 0.70749 -5.99003
MET_453 -9.8567 1.4857 4.48984 -0.60165 0.18957 0.04257 2.90975 -2.82881 -0.01527 -0.04894 -2.82124 -0.15488 0 0 0 0 0 0.02561 0.05897 0.21494 2.68779 0 0.16566 0 0.60916 -0.18463 0.75133 -2.88121
ILE_454 -9.52027 1.15987 1.97001 -0.45363 0.3269 0.09854 2.61288 -2.474 -0.00834 -0.02574 -2.83251 0.04218 0 0 0 0 0 0.00836 0.03215 0.00253 0.34635 0 -0.7373 0 0.73287 -0.22207 0.72266 -8.21854
VAL_455 -8.9017 1.116 3.29236 -0.31563 0.26915 0.06452 2.99785 -3.17057 -0.00898 -0.02876 -3.06334 -0.21757 0 0 0 0 0 0.03875 0.05621 0.00114 0.06318 0 -0.50249 0 1.9342 -0.37909 0.59188 -6.16289
GLU_456 -5.02691 0.51003 4.42488 -0.21922 0.02298 0.29228 1.17427 -1.93906 -0.00737 -0.06789 -1.80897 -0.57741 0 0 -0.61852 0 0 0.03991 -0.04097 0.06587 0 3.10616 -0.27236 0 -2.7348 -0.27793 0.58919 -3.36587
THR_457 -5.90907 0.62971 5.60224 -0.22017 0.13646 0.09624 3.47694 -3.04964 -0 -0 -2.75618 -1.17463 0 0 -0.78152 0 0 0.05266 0.02714 0.17798 1.22697 0 -0.16635 2.29911 -1.0874 -0.27946 0.62761 -1.07135
GLU_458 -4.81849 0.44426 4.4394 -0.46444 0.22612 1.44295 2.09984 -2.34586 -0.02812 -0.15447 -1.9899 -3.04286 0 0 0 0 0 0.03745 -0.08108 0.06671 0 3.92656 -0.2795 0 -2.7348 -0.39282 0.52136 -3.12769
THR_459 -4.33404 0.31118 4.95805 -0.11993 0.07356 0.05749 2.11447 -2.40527 -0.05116 -0.40932 -2.17544 -1.09164 0 0 -0.16489 0 0 0.04948 0.20093 0.00103 0.21057 0 0.10484 2.26289 -1.0874 -0.38185 0.38064 -1.4958
GLY_460 -4.13851 0.31161 4.862 -6e-05 0 0 2.73844 -2.43256 -0 -0 -2.32106 -0.4274 0 0 0 0 0 0.01118 -0.0154 0 0 0 0.367 0 0.83697 0.47458 0.37427 0.64107
ALA_461 -5.48159 0.69071 4.05474 -0.02211 0 0 2.59179 -2.53655 -0 -0 -2.23662 -0.36758 0 0 0 0 0 0.02656 -0.01623 0 0 0 -0.23308 0 1.8394 0.4 0.37128 -0.91929
GLU_462 -6.15793 0.43368 7.23401 -0.2197 0.033 0.31329 2.63872 -3.28294 -0.03886 -0.29026 -2.62421 -0.60175 0 0 0 0 0 0.03045 -0.02691 0.06913 0 3.00691 -0.23887 0 -2.7348 -0.47096 0.31712 -2.61088
THR_463 -5.75051 0.39827 6.26671 -0.2015 0.13896 0.07264 2.878 -3.08255 -0 -0 -2.86506 -0.1056 0 0 0 0 0 0.01596 0.08957 0.03693 0.06759 0 -0.0147 2.24492 -1.0874 -0.21604 0.35896 -0.75484
MET_464 -10.5226 1.42563 5.92999 -0.41035 0.37166 0.00227 3.42197 -3.35853 -0 -0 -2.41612 0.0497 0 0 0 0 0 0.08025 -0.02964 0.37362 1.07053 0 0.06285 0 0.60916 0.11395 0.61123 -2.61438
ARG_465 -8.79678 0.92473 8.93073 -0.82755 0.31779 0.45455 3.87736 -4.23554 -0.02234 -0.09509 -4.18813 0.27171 0 0 -0.3799 0 0 0.08316 -0.02156 0.26058 2.92955 0 -0.15137 0 -1.2888 -0.13708 0.7891 -1.30489
ARG_466 -5.86787 0.45044 6.51753 -0.76254 0.10558 0.49804 2.21176 -3.14049 -0.02419 -0.15726 -1.52872 0.33312 0 0 0 0 0 0.11704 -0.01946 0.03887 1.46074 0 -0.15421 0 -1.2888 -0.44992 0.60415 -1.05621
LEU_467 -5.58811 0.39605 4.82467 -0.67206 0.38817 0.16984 2.70682 -2.55605 -0 -0 -2.14125 0.22556 0 0 0 0 0 0.18865 -0.04551 0.0104 2.67138 0 -0.29589 0 0.18072 -0.37102 0.58383 0.67618
LEU_468 -10.8505 2.36369 4.62243 -0.4988 0.37834 0.12174 3.80386 -3.72597 -0.0204 -0.08641 -1.30273 0.23361 0 0 0 0 0 0.97281 0.03725 0.01714 0.29878 0 -0.27182 0 0.18072 -0.25344 1.54093 -2.43875
HIS_D_469 -5.26609 0.51188 5.09851 -0.36525 0.02124 0.43345 1.75419 -2.6918 -0.00261 -0.01581 -1.4919 -0.49355 0 0 0 0 0 0.08325 0.18375 0.08976 0 2.70838 0.16026 0 -0.45461 -0.28661 1.36315 1.33958
ASP_470 -2.62812 0.34478 3.49815 -0.10924 0.00228 0.33472 0.77501 -1.62323 -0 -0 0.12121 -0.33861 0 0 0 0 0 0.06059 -0.0341 0.00119 0 1.99355 -0.27319 0 -2.3716 -0.23317 0.46661 -0.01316
HIS_D_471 -5.20399 0.30778 4.7851 -0.41997 0.02202 0.55594 1.80326 -2.29154 -0 -0 -0.94961 -0.26249 0 0 0 0 0 0.20318 0.02108 0.00245 0 1.66715 -0.25915 0 -0.45461 -0.17324 0.89787 0.25124
VAL_472 -7.79762 2.33461 2.96965 -0.36688 0.41195 0.08518 2.3769 -2.559 -0 -0 -1.94822 -0.04945 0 0 0 0 0 0.13694 0.43548 0.00051 1.13845 0 0.02119 0 1.9342 -0.1999 1.68183 0.60582
GLU_473 -4.53875 0.67589 5.05797 -0.36144 0.09747 0.54162 2.55512 -2.23269 -0.00163 -0.00711 -2.44858 -0.49763 0 0 -0.61282 0 0 0.71391 0.00603 0.02419 0 2.96199 0.18824 0 -2.7348 0.5005 1.6875 1.57499
ALA_474 -4.93788 0.94442 2.70814 -0.02686 0.00176 0 1.81534 -2.15879 -0.03312 -0.13784 -1.41436 -0.47044 0 0 0 0 0 0.2795 0.16428 0 0 0 -0.04657 0 1.8394 0.45475 0.71463 -0.30361
GLY_475 -1.89718 0.3969 2.00041 -5e-05 0 0 0.87805 -1.02005 -0 -0 -0.08458 -0.43768 0 0 0 0 0 0.05203 -0.08204 0 0 0 0.37014 0 0.83697 -0.07587 0.15326 1.09031
ARG_476 -9.23754 0.85176 9.23319 -0.61514 0.08616 0.45158 4.86794 -4.30518 -0.00843 -0.02713 -5.76984 0.0651 0 0 -1.27851 0 0 0.03986 -0.04692 0.48638 2.23115 0 -0.1396 0 -1.2888 -0.10379 0.50184 -4.00593
LEU_477 -7.42656 0.99297 3.0137 -0.57215 0.15142 0.1439 2.02555 -2.41958 -0.00702 -0.02785 -1.84748 0.25087 0 0 -0.3799 0 0 0.02034 -0.00917 0.02805 0.58867 0 -0.36198 0 0.18072 -0.18675 0.81673 -5.02552
MET_478 -6.85965 0.73376 4.24747 -0.5667 0.04589 0.25852 2.50753 -2.31726 -0.02345 -0.09069 -2.51316 -0.20615 0 0 0 0 0 0.00699 0.02141 0.43819 2.63738 0 -0.02315 0 0.60916 -0.00516 0.65023 -0.44886
THR_479 -3.07884 0.35555 1.30879 -0.18055 0.16878 0.07043 0.52543 -1.05215 -0.01129 -0.06777 -0.49596 -0.30798 0 0 0 0 0 0.03941 0.23451 0.01772 0.18246 0 -0.18382 2.31255 -1.0874 0.04528 0.70827 -0.49658
ILE_480 -7.47784 1.49449 1.78079 -0.50598 0.56595 0.11003 2.2641 -2.13193 -0.01996 -0.07902 -2.20337 0.0008 0 0 0 0 0 0.00275 -0.02203 0.06202 0.34591 0 -0.67704 0 0.73287 -0.12249 0.84575 -5.03418
VAL_481 -5.48032 0.60822 1.15021 -0.27887 0.1699 0.05802 0.84311 -1.75949 -0.00111 -0.02089 -0.68086 -0.30305 0 0 0 0 0 0.01449 -0.00117 0.03116 0.18147 0 -0.64798 0 1.9342 -0.35354 0.61927 -3.91724
ALA_482 -3.71698 0.3598 1.45847 -0.03066 0.0164 0 1.04125 -1.59018 -0.00334 -0.00955 -0.39924 -0.49522 0 0 0 0 0 0.80556 -0.00648 0 0 0 -0.0431 0 1.8394 0.03567 0.39226 -0.34596
GLY_483 -1.16993 0.16434 1.77647 -5e-05 0 0 0.66679 -0.86159 -0 -0 0.16447 -0.35248 0 0 0 0 0 1.69076 0.12069 0 0 0 -0.43613 0 0.83697 1.42915 0.50177 4.53123
ASP_484 -1.49181 0.13777 1.7885 -0.11323 0.00145 0.34572 0.2847 -0.82172 -0 -0 0.06954 -0.39446 0 0 0 0 0 0.14788 -0.03528 0.02987 0 2.02057 -0.09188 0 -2.3716 1.29045 0.50402 1.30052
GLN_485 -4.46848 0.239 4.2761 -0.48729 0.04506 0.42272 2.14175 -2.22356 -0.02053 -0.19853 -1.48352 -0.88461 0 0 0 -0.57214 0 0.11678 0.05893 0.0748 0 2.85446 -0.13512 0 -0.18838 0.0681 0.37501 0.01055
ILE_486 -8.11671 0.82763 1.30919 -0.74206 0.52933 0.28301 1.65794 -2.09718 -0 -0 -0.68645 0.30973 0 0 0 0 0 0.01855 -0.06943 0.06488 0.9988 0 -0.05088 0 0.73287 -0.11114 0.48739 -4.65453
GLU_487 -6.45093 0.31527 7.07015 -0.21182 0.03146 0.3034 2.50768 -2.97172 -0.00482 -0.06915 -1.68097 -0.62571 0 0 0 0 0 0.0109 0.0731 0.04041 0 3.11049 -0.22913 0 -2.7348 -0.36254 0.38238 -1.49635
ALA_488 -4.44354 0.31989 4.48089 -0.02172 0 0 2.13829 -2.45338 -0 -0 -1.1179 -0.36344 0 0 0 0 0 0.01644 -0.0015 0 0 0 -0.13774 0 1.8394 -0.39559 0.16727 0.02738
ALA_489 -6.26645 0.55442 3.11193 -0.02203 0 0 2.69456 -2.75267 -0.01176 -0.1091 -2.12334 -0.36213 0 0 0 0 0 0.00381 0.03898 0 0 0 -0.26999 0 1.8394 -0.35381 0.26545 -3.76272
ILE_490 -8.43204 0.53857 3.87081 -0.49397 0.29009 0.10143 3.01323 -3.02124 -0.00348 -0.02499 -2.10059 -0.02186 0 0 0 0 0 0.00492 -0.03681 0.03837 0.5959 0 -0.45092 0 0.73287 -0.2302 0.4983 -5.13161
ASP_491 -4.90767 0.38831 7.84048 -0.11698 0.02434 0.36157 3.6277 -3.40483 -0.0068 -0.0339 -6.32856 -0.30863 0 0 0 -0.20859 0 0.0076 0.01491 0.00948 0 1.70602 0.20804 0 -2.3716 -0.12287 0.45487 -3.16709
GLN_492 -5.29862 0.29411 5.90711 -0.27108 0.066 0.23383 2.6797 -2.90563 -0.01287 -0.12999 -2.642 -0.52305 0 0 0 0 0 0.00847 -0.03711 0.26496 0 2.75811 -0.08405 0 -0.18838 -0.21965 0.28245 0.1823
ALA_493 -6.52727 1.20925 3.87013 -0.02135 0 0 3.25003 -2.95225 -0 -0 -2.54518 -0.32672 0 0 0 0 0 0.01164 -0.00295 0 0 0 -0.14038 0 1.8394 -0.19928 0.43914 -2.09579
ILE_494 -6.95794 0.40852 5.12621 -0.49987 0.32387 0.09903 2.37453 -2.88741 -0 -0 -2.1933 -0.013 0 0 0 0 0 0.02218 -0.03192 0.00674 0.66332 0 -0.48628 0 0.73287 -0.08469 0.57495 -2.82217
THR_495 -2.92948 0.09902 3.73895 -0.20448 0.12675 0.07444 1.57672 -1.71475 -0.00348 -0.02499 -1.78121 -0.03442 0 0 0 0 0 0.00254 -0.03151 0.00645 0.09474 0 0.08959 2.2792 -1.0874 0.0922 0.39738 0.76626
ARG_496 -4.56981 0.31687 3.50467 -1.71986 0.52439 1.96953 1.10953 -1.79398 -0 -0 -1.08878 -2.08691 0 0 0 0 0 0.01646 0.002 0.06192 3.33931 0 -0.13089 0 -1.2888 0.07137 0.57944 -1.18355
TYR_497 -9.02859 0.80824 3.66971 -0.63768 0.04014 0.37495 2.43217 -2.42608 -0.0317 -0.18242 -2.50534 -0.13583 0 0 -0.68537 0 0 0.0502 -0.05214 0.04106 0 2.04206 -0.26124 6e-05 1.2797 -0.00567 0.92892 -4.28487
GLY_498 -3.04789 0.07272 3.2688 -0.0003 0 0 1.79184 -1.65673 -0 -0 -2.16967 -0.17734 0 0 -0.63268 0 0 0.06962 -0.09421 0 0 0 -1.5267 0 0.83697 0.16008 0.59824 -2.50726
ARG_499 -4.71644 0.55905 4.51569 -0.7102 0.21632 0.39867 1.99626 -2.18408 -0.01612 -0.13102 -2.01099 0.45648 0 0 -0.87166 0 0 0.06187 -0.01329 0.15792 2.6756 0 -0.01704 0 -1.2888 -0.12383 0.93652 -0.1091
PRO_500 -5.34272 1.00497 1.78888 -0.18849 0.01287 0.13711 0.88376 -0.96122 -0.00735 -0.06256 -0.00416 0.02024 0 0 0 0 0 0.21519 0.82974 0.00973 0.45445 0 -0.79722 0 -2.4119 -0.47967 1.87901 -3.01935
GLY_501 -3.12153 0.38751 3.30213 -0.00024 0 0 1.94716 -1.73664 -0 -0 -2.19162 -0.22805 0 0 0 0 0 0.13448 0.42159 0 0 0 -1.23842 0 0.83697 2.31416 2.62093 3.44842
PRO_502 -6.6659 1.40277 2.86244 -0.13064 0.02317 0.09405 1.60806 -1.56748 -0 -0 -1.64707 0.21737 0 0 0 0 0 0.07794 0.23497 0.04974 0.11397 0 -0.93846 0 -2.4119 2.18535 2.18977 -2.30186
VAL_503 -7.79607 1.05478 2.43159 -0.25708 0.15174 0.05118 3.18075 -2.49015 -0 -0 -2.82004 -0.3181 0 0 0 0 0 0.0222 -0.07951 0.05183 0.30982 0 -0.70587 0 1.9342 -0.49306 0.92921 -4.8426
VAL_504 -7.49005 0.77827 0.89601 -0.28156 0.20915 0.06337 2.5314 -2.11933 -0.00027 -0.00795 -2.55022 -0.49784 0 0 0 0 0 0.003 -0.05177 0.16115 0.1937 0 -0.65369 0 1.9342 -0.28431 0.49779 -6.66896
CYS_505 -7.63262 0.66565 3.60296 -0.09688 0.00898 0.06624 2.2477 -2.21897 -0 -0 -2.87735 -0.66927 0 0 0 0 0 0.04017 -0.00272 0.00999 0.29562 0 0.02834 0 3.6196 0.17393 0.40715 -2.33149
THR_506 -6.79557 1.23909 3.90773 -0.12698 0.07718 0.07946 2.44309 -2.42308 -0.01602 -0.1326 -2.31201 -0.63369 0 0 0 0 0 0.03388 0.01174 0.41509 0.0901 0 -0.50698 4.16469 -1.0874 0.20457 1.37738 0.00967
PRO_507 -6.02313 0.72291 3.99467 -0.1424 0 0.09794 1.33799 -1.67819 -0.00122 -0.01112 -0.99437 0.20692 0 0 0 0 0 0.01746 0.09069 0.10444 0.50602 0 -0.98415 0 -2.4119 -0.35991 1.50446 -4.02288
PHE_508 -9.43964 1.26635 4.15995 -0.45852 0.236 0.17519 2.0834 -2.77041 -0.02214 -0.14872 -1.58103 0.04422 0 0 0 0 0 0.22001 -0.03406 0.06929 0 3.20406 -0.16699 0 1.0402 -0.05247 0.80882 -1.36648
ARG_509 -5.16736 0.72193 5.59739 -0.61441 0.0906 0.35135 1.52082 -2.27356 -0.00537 -0.02038 -2.55686 0.39902 0 0 0 -1.15292 0 0.04737 0.00622 0.11126 2.32139 0 -0.04297 0 -1.2888 0.34572 1.23041 -0.37912
PRO_510 -3.32004 0.46023 1.78727 -0.18932 0.00171 0.13337 0.28495 -0.70516 -0 -0 -0.10212 0.10373 0 0 0 0 0 0.0208 -0.00316 0.00307 0.45269 0 -0.98274 0 -2.4119 -0.06385 0.82355 -3.70695
LEU_511 -7.40962 1.66588 1.50713 -0.50476 0.27487 0.09343 1.14082 -1.51829 -0 -0 -0.8547 0.36947 0 0 -0.78656 0 0 0.01997 0.32282 0.09091 0.408 0 -0.1552 0 0.18072 -0.47676 1.07964 -4.55221
PRO_512 -4.54587 0.84538 1.80032 -0.12429 0.00024 0.09246 1.1644 -1.01255 -0 -0 -0.53139 0.26246 0 0 0 0 0 0.02888 -0.01881 0.05753 0.16414 0 -1.20542 0 -2.4119 -0.52977 1.26416 -4.70003
THR_513 -4.02139 0.46499 1.89294 -0.15644 0.10782 0.11529 0.63548 -1.24106 -0 -0 0.04448 -1.38346 0 0 0 0 0 0.1753 0.0083 0.06962 0.11194 0 -0.12938 2.26711 -1.0874 0.18371 0.53662 -1.40553
VAL_514 -4.78631 0.90141 2.31229 -0.31362 0.28688 0.07131 1.33372 -1.59166 -0 -0 -0.33257 -0.77075 0 0 0 0 0 0.22562 0.45009 0.15009 1.97133 0 -0.58103 0 1.9342 0.61507 1.12433 3.00041
PRO_515 -6.17885 2.29901 3.54489 -0.18687 0.01982 0.12572 1.40295 -1.50522 -0.01964 -0.13078 -2.03309 0.45126 0 0 0 0 0 0.1835 0.08998 0.01962 0.06849 0 0.13974 0 -2.4119 1.17081 1.53902 -1.41154
LEU_516 -6.73213 1.46529 -0.63263 -0.50668 0.14269 0.14726 0.40374 -1.18909 -0.01597 -0.1507 0.24832 0.05235 0 0 0 0 0 0.27231 0.06424 0.1294 0.86114 0 -0.0483 0 0.18072 1.17915 1.333 -2.79588
VAL_517 -7.33548 2.20735 4.47615 -0.27585 0.26936 0.04607 2.3551 -2.96381 -0.01097 -0.09099 -1.50012 0.02968 0 0 0 0 0 0.49702 7.35842 0.11099 0.18323 0 -0.06255 0 1.9342 0.03075 12.6261 19.8847
GLY_518 -3.94827 1.07273 3.3051 -0.00016 0 0 0.60271 -1.93595 -0.01597 -0.15074 0.99786 -0.19277 0 0 0 0 0 0.06032 -0.08499 0 0 0 -1.47154 0 0.83697 0.97183 12.3423 12.3894
ARG_519 -1.75636 0.08842 1.87156 -0.75266 0.09677 0.48965 0.15547 -0.80563 -0 -0 0.69536 0.29561 0 0 0 0 0 0.01254 0.53103 0.00419 1.50689 0 -0.18794 0 -1.2888 0.91975 0.58426 2.46013
LYS_520 -3.42838 0.51722 4.27971 -0.49559 0.13668 0.29583 1.5298 -1.90958 -0.01532 -0.05075 -1.06754 -0.09322 0 0 0 0 0 0.03501 0.21664 0.00349 1.88383 0 0.13013 0 -1.5107 -0.26913 0.81627 1.00437
ASP_521 -3.4826 0.50806 5.06171 -0.11586 0.0058 0.35217 1.85816 -2.05085 -0.007 -0.03934 -2.2673 -0.70984 0 0 -0.23492 -0.27112 0 0.32402 -0.09921 0.0646 0 1.79605 0.01173 0 -2.3716 0.0239 1.01289 -0.63055
SER_522 -3.1084 0.21355 3.26547 -0.02877 0.01502 0.02836 0.63069 -1.44378 -0 -0 -0.53603 -0.01092 0 0 0 0 0 0.17355 0.17971 0.00015 0.56084 0 -0.19649 0.60175 -0.77834 -0.16452 0.68676 0.08861
ASP_523 -3.37887 0.30618 4.10303 -0.12256 0.01705 0.39367 1.6926 -1.84703 -0 -0 -1.08681 -0.14884 0 0 0 0 0 4.03938 0.63882 0.0311 0 1.99329 -0.24929 0 -2.3716 -0.30304 1.46358 5.17066
TRP_524 -9.96624 2.30201 4.1583 -1.23132 0.2224 0.70024 1.71176 -2.98226 -0.03854 -0.20308 -0.87764 -0.83933 0 0 -0.23492 0 0 1.13092 0.17372 0.20816 0 1.73832 0.30777 0 1.6906 0.6633 2.84533 1.47951
SER_525 -2.17437 0.20328 2.67832 -0.03143 0.00274 0.05286 0.99824 -1.34569 -0.00732 -0.10747 0.60305 -0.94063 0 0 0 0 0 0.11457 0.03412 0.01769 0.35073 0 -0.2644 0.6824 -0.77834 0.39718 2.07414 2.55968
THR_526 -3.63613 0.32641 3.64063 -0.12531 0.06197 0.09185 1.95282 -1.94771 -0.01604 -0.14777 -1.17955 -0.60982 0 0 0 0 0 0.0568 0.13408 8e-05 0.07013 0 -0.3098 2.3273 -1.0874 -0.12553 0.61728 0.0943
VAL_527 -7.39145 1.69128 3.14659 -0.30487 0.31521 0.06887 2.27164 -2.63346 -0 -0 -0.35324 0.30038 0 0 -0.31365 0 0 0.22533 0.052 0.09329 0.09443 0 -0.31583 0 1.9342 -0.06847 0.82019 -0.36756
LEU_528 -8.26154 0.94911 3.90713 -0.53456 0.16015 0.14008 2.59633 -2.6042 -5e-05 -0.00051 -3.02559 0.24201 0 0 -1.02826 0 0 0.02437 -0.06203 0.054 0.36802 0 -0.13173 0 0.18072 -0.37077 1.03212 -6.36521
SER_529 -6.30667 0.72022 7.24139 -0.02516 0 0.05957 3.74691 -3.32617 -0 -0 -3.01834 -0.47078 0 0 -1.83383 0 0 0.05676 -0.02974 0.06245 0.15352 0 -0.45796 0.66733 -0.77834 -0.3853 0.62047 -3.30366
GLU_530 -5.76329 0.53798 6.27794 -0.46875 0.23268 1.4533 2.24621 -2.70159 -0.024 -0.16451 -2.35294 -3.06206 0 0 0 -0.37331 0 0.12742 -0.01392 0.19474 0 4.01949 -0.27481 0 -2.7348 -0.57689 0.46435 -2.95679
ALA_531 -3.641 0.3503 3.90976 -0.02172 0 0 2.11426 -2.10367 -0.01341 -0.05035 -0.81961 -0.34982 0 0 0 0 0 0.04301 0.02525 0 0 0 -0.05177 0 1.8394 -0.32924 0.35949 1.26089
GLU_532 -6.55638 0.43274 7.31115 -0.20292 0.01667 0.27429 3.62395 -3.33058 -0.00999 -0.11458 -3.31299 -0.49493 0 0 -1.83383 0 0 0.01914 0.16123 0.08986 0 3.59899 -0.26811 0 -2.7348 -0.31485 0.25506 -3.39091
PHE_533 -11.1518 1.17658 3.06183 -0.87493 0.04351 0.34919 2.70188 -2.86296 -0 -0 -2.39109 0.00593 0 0 0 0 0 0.01694 0.07416 0.07117 0 1.98079 -0.241 0 1.0402 -0.32923 0.42292 -6.90595
ALA_534 -5.64075 0.4104 3.89685 -0.02197 0 0 2.72323 -2.69847 -0.00114 -0.02137 -2.37479 -0.36119 0 0 0 0 0 0.00683 0.06505 0 0 0 -0.27852 0 1.8394 -0.27914 0.41895 -2.31663
GLU_535 -5.93377 0.47217 7.38224 -0.20966 0.02117 0.27386 3.46488 -3.3668 -0.01536 -0.13496 -3.51404 -0.59789 0 0 0 -0.40676 0 0.0043 0.19476 0.04568 0 3.0442 -0.27453 0 -2.7348 -0.51436 0.29825 -2.50142
LEU_536 -8.22756 1.26941 4.28387 -0.69695 0.21855 0.23436 3.01318 -2.80314 -0 -0 -2.67715 0.14905 0 0 0 0 0 0.00669 -0.00516 0.31307 0.76735 0 -0.16593 0 0.18072 -0.15277 0.45508 -3.83734
CYS_537 -7.94225 0.40859 5.00033 -0.04672 0 0.01555 3.32807 -2.73495 -0 -0 -4.04893 -0.07587 0 0 0 0 0 0.0121 -0.03503 0.01077 0.28823 0 0.28539 0 3.6196 0.18765 0.52674 -1.20072
GLU_538 -6.58565 0.39765 9.04273 -0.54411 0.12083 0.98181 4.24954 -3.85872 -0.00114 -0.02137 -6.04807 -0.74973 0 0 0 -1.32603 0 0.03415 -0.04208 0.21059 0 3.47936 -0.22735 0 -2.7348 -0.12113 0.45394 -3.28956
HIS_D_539 -6.22325 0.55474 6.1977 -0.38096 0.00759 0.48291 2.18427 -2.81121 -0.02951 -0.21661 -2.5642 -0.39281 0 0 0 -0.74615 0 0.04006 -0.03757 0.01397 0 1.93682 -0.08341 0 -0.45461 -0.25976 0.45641 -2.32557
GLN_540 -8.40907 1.16065 5.60507 -0.69439 0.23326 0.76888 2.59031 -2.81861 -0.00072 -0.0155 -1.79942 -0.54089 0 0 0 0 0 0.01768 -0.0487 0.00702 0 2.81547 -0.19133 0 -0.18838 -0.04765 0.64326 -0.91305
LEU_541 -8.46002 0.86869 3.00843 -0.488 0.35852 0.1123 2.79682 -2.60221 -0 -0 -2.39386 0.17907 0 0 0 0 0 0.01106 -0.0101 0.32276 0.66853 0 -0.14675 0 0.18072 0.4378 0.60974 -4.5465
THR_542 -8.13081 0.76472 7.37369 -0.19805 0.13427 0.0758 3.77575 -3.61007 -0 -0 -3.78272 -0.46965 0 0 0 -0.67325 0 0.01203 0.04004 0.07568 0.15448 0 0.00383 2.26273 -1.0874 0.41132 0.51964 -2.34799
HIS_543 -9.01812 0.46493 7.36772 -0.66559 0.00902 0.68686 3.54446 -3.88211 -0 -0 -2.27963 -0.29728 0 0 0 0 0 0.02293 6e-05 0.02469 0 1.5722 -0.22682 0 -0.45461 0.17154 0.41644 -2.5433
HIS_544 -10.2391 0.69045 7.28116 -0.41644 0.01753 0.53769 3.09204 -4.0469 -0 -0 -2.9006 -0.3997 0 0 -0.66243 0 0 0.00865 0.38339 0.00108 0 5.51777 0.07215 0 -0.45461 0.04938 0.25239 -1.2161
PHE_545 -11.7876 1.2887 3.79465 -0.92449 0.0494 0.28658 3.00301 -3.14211 -0 -0 -2.19507 -0.10583 0 0 0 0 0 0.01851 -0.00215 0.67587 0 1.76848 -0.48273 0 1.0402 -0.07142 0.3281 -6.45793
ARG_546 -9.5143 0.34803 8.05697 -0.60472 0.05316 0.39329 3.39518 -3.84483 -0 -0 -2.54474 0.45479 0 0 0 -0.57214 0 0.02151 0.12192 0.10363 2.36377 0 -0.1792 0 -1.2888 -0.23297 0.3792 -3.09025
VAL_547 -8.39382 0.935 3.07592 -0.2988 0.17558 0.06408 3.1132 -2.75146 -0.0099 -0.06996 -2.98554 -0.07875 0 0 0 0 0 0.01186 -0.02252 0.00789 0.04988 0 -0.42039 0 1.9342 -0.20365 0.43435 -5.43283
ALA_548 -5.62667 0.41824 2.85007 -0.02199 0 0 2.75767 -2.46939 -0 -0 -2.39037 -0.36118 0 0 0 0 0 0.02177 -0.01117 0 0 0 -0.40316 0 1.8394 -0.25118 0.37336 -3.2746
ARG_549 -8.59886 0.52456 7.8371 -0.74492 0.16325 0.56163 3.03208 -3.62475 -0.03161 -0.20339 -4.10378 -0.03496 0 0 -0.35968 0 0 0.02925 -0.13122 0.07587 3.1349 0 -0.16473 0 -1.2888 -0.45332 0.58677 -3.79463
LYS_550 -7.78607 0.88186 9.02706 -0.86936 0.27601 0.54757 3.76869 -3.69188 -0.00013 -0.00026 -5.81031 0.39537 0 0 0 -0.20859 0 0.01519 -0.03343 0.29956 2.97855 0 -0.17627 0 -1.5107 -0.03477 0.87216 -1.05977
ILE_551 -7.51862 1.03792 2.35532 -0.67266 0.46846 0.15722 2.18121 -2.13334 -0 -0 -1.09629 0.1523 0 0 0 0 0 0.01484 -0.06028 0.11506 0.80535 0 -0.20534 0 0.73287 0.0286 0.83087 -2.80652
ALA_552 -4.48086 0.35795 2.30734 -0.02608 0.0009 0 1.60017 -1.79555 -0.02626 -0.1956 -1.23569 -0.41826 0 0 0 0 0 0.01998 -0.12516 0 0 0 -0.15649 0 1.8394 -0.19585 0.63011 -1.89996
LEU_553 -7.65382 0.8088 2.91103 -0.53168 0.29877 0.16906 1.68584 -2.2508 -0.03324 -0.17557 -1.14556 0.0861 0 0 0 0 0 0.02259 -0.06733 0.24025 0.15726 0 -0.09748 0 0.18072 -0.38704 0.54425 -5.23786
SER_554 -4.56846 0.40425 4.74307 -0.04308 0.00419 0.06617 2.62979 -2.2669 -0.00735 -0.06256 -2.05632 -0.72556 0 0 0 0 0 0.38189 -0.06935 0.01693 0.4818 0 0.49819 1.77058 -0.77834 -0.03059 0.5428 0.93115
ASP_555 -3.73653 0.37361 5.51793 -0.1243 0.03164 0.36565 2.01836 -2.31466 -0.02419 -0.09794 -3.54061 -0.57244 0 0 0 -1.15907 0 0.07589 -0.04818 0.00088 0 2.53456 -0.23497 0 -2.3716 0.09652 0.58561 -2.62384
GLY_556 -1.2378 0.01437 1.48978 -5e-05 0 0 0.44614 -0.81122 -0.01678 -0.12682 -0.3864 -0.3817 0 0 0 0 0 0.03533 -0.16484 0 0 0 -1.44383 0 0.83697 -0.64495 0.49392 -1.89788
ALA_557 -4.60273 0.42281 1.68814 -0.02099 0 0 2.0026 -1.88499 -0.02203 -0.09367 -1.40204 -0.1366 0 0 0 0 0 0.02696 0.11349 0 0 0 -0.04523 0 1.8394 -0.66418 0.30746 -2.47159
SER_558 -4.58088 0.20006 4.18137 -0.02869 0.00021 0.05016 2.75349 -2.16711 -0.03193 -0.20625 -2.53497 -1.00314 0 0 0 0 0 0.04314 0.1898 2e-05 0.25791 0 -0.09168 0.60015 -0.77834 0.00118 0.36146 -2.78403
LEU_559 -8.90033 1.17508 1.96791 -0.59429 0.12274 0.15877 2.45094 -2.35854 -0.00566 -0.0179 -2.22932 0.23694 0 0 0 0 0 0.01224 0.2268 0.01134 0.76085 0 -0.19785 0 0.18072 0.16694 0.70154 -6.13108
ALA_560 -5.58502 0.25628 1.97608 -0.02525 0.0005 0 2.24469 -2.13902 -0.02425 -0.08759 -2.79234 -0.36729 0 0 0 0 0 0.01633 0.1202 0 0 0 0.50385 0 1.8394 0.28241 0.62538 -3.15565
LEU_561 -8.03904 0.78971 2.75471 -0.468 0.17478 0.09704 2.72658 -2.34121 -0.01969 -0.06883 -3.22642 0.0881 0 0 0 0 0 0.00846 0.07413 0.02495 0.99259 0 -0.34775 0 0.18072 0.22022 0.44397 -5.93497
VAL_562 -7.79126 0.91032 2.19428 -0.26165 0.19009 0.0502 2.6029 -2.28511 -0.00356 -0.02446 -2.93919 -0.18533 0 0 -0.66243 0 0 0.0203 -0.02207 0.04074 0.35856 0 -0.80013 0 1.9342 -0.26182 0.59837 -6.33703
THR_563 -6.72026 1.25168 4.57773 -0.11677 0.15194 0.07671 2.81541 -2.45936 -0.01402 -0.05093 -1.76289 -0.62854 0 0 -0.32582 0 0 0.0597 0.02898 0.30526 0.04601 0 -0.4831 2.24943 -1.0874 -0.37776 1.24844 -1.21558
PRO_564 -6.24809 1.36777 2.9568 -0.12912 0.00748 0.09191 0.92459 -1.28148 -0 -0 -1.06903 0.2911 0 0 -0.5695 0 0 0.00491 0.11471 0.01903 0.25115 0 -1.09954 0 -2.4119 -0.55566 1.60669 -5.72819
GLU_565 -5.24057 0.31947 5.18687 -0.41346 0.24638 0.55777 1.75061 -2.33246 -0.01286 -0.11767 -3.53638 -0.6087 0 0 0 -1.06448 0 0.01 0.09082 0.07324 0 4.61489 0.08491 0 -2.7348 -0.37234 1.03802 -2.46072
THR_566 -4.47603 0.4888 2.17462 -0.13215 0.09152 0.09331 0.53567 -1.48435 -0.04006 -0.31954 -0.86335 -0.76497 0 0 0 0 0 0.08266 0.0055 0.00259 0.19002 0 -0.23845 2.29807 -1.0874 -0.0257 0.59561 -2.87365
THR_567 -2.86786 0.21856 3.23045 -0.16166 0.07464 0.05786 1.70561 -1.49541 -0.01247 -0.1394 -2.10176 -0.04775 0 0 -0.81034 0 0 0.03469 -0.06349 0.00997 0.05788 0 0.03984 2.31224 -1.0874 -0.24814 0.29318 -1.00074
ALA_568 -2.51112 0.41206 1.75209 -0.02459 4e-05 0 1.1942 -1.21493 -0 -0 -1.0066 -0.22924 0 0 -0.71344 0 0 0.01608 -0.0703 0 0 0 -0.0339 0 1.8394 -0.66612 0.25247 -1.0039
THR_569 -2.68656 0.20948 2.52353 -0.11977 0.03974 0.08079 1.53028 -1.47273 -0 -0 -1.43366 -0.81531 0 0 -0.71344 0 0 0.02706 0.03672 0.0153 0.11122 0 0.62791 4.14677 -1.0874 0.58852 0.52691 2.13536
SER_570 -3.94226 0.35606 4.86404 -0.02833 0 0.04668 2.81853 -2.20745 -0.00968 -0.13365 -2.48873 -1.07447 0 0 -1.71868 0 0 0.0654 -0.0353 0.00011 1.15313 0 -0.07959 0.60615 -0.77834 0.75524 0.64555 -1.18559
THR_571 -2.49988 0.15241 2.16906 -0.13579 0.08402 0.08614 0.63511 -1.19478 -0.00373 -0.08597 0.20576 -1.16131 0 0 0 0 0 0.02894 0.03101 0.01145 0.02337 0 -0.43937 2.27328 -1.0874 -0.48418 0.42082 -0.97102
THR_572 -4.61268 0.45678 4.7859 -0.11174 0.07669 0.07181 2.34158 -2.12475 -0 -0 -1.82465 -0.59751 0 0 -0.91162 0 0 0.03619 0.12533 3e-05 0.04402 0 -0.41475 2.30043 -1.0874 -0.46175 0.52372 -1.38436
GLU_573 -6.40954 1.50185 5.61849 -0.47558 0.48578 1.50516 1.98488 -2.44591 -0 -0 -2.07108 -2.98603 0 0 0 0 0 0.03319 0.28393 0.02646 0 4.17226 -0.08861 0 -2.7348 -0.17487 1.14604 -0.62837
GLN_574 -8.89407 0.89617 6.96026 -0.35385 0.03476 0.18888 3.94006 -3.54227 -0.00652 -0.09172 -3.43198 -0.59034 0 0 -1.59689 0 0 0.01942 0.00456 0.21358 0 3.59958 -0.13501 0 -0.18838 0.02718 1.22414 -1.72245
PHE_575 -8.73239 1.27808 4.76144 -0.87055 0.03447 0.30637 2.84641 -3.36558 -0 -0 -1.69151 -0.00286 0 0 0 0 0 0.01457 0.01421 0.14737 0 1.84417 -0.36896 0 1.0402 -0.09208 0.64813 -2.18853
ALA_576 -5.86892 0.47916 3.54143 -0.0214 0 0 2.77742 -2.5996 -0 -0 -1.69096 -0.35213 0 0 0 0 0 0.00679 0.00459 0 0 0 -0.26754 0 1.8394 -0.26611 0.31148 -2.10639
LEU_577 -8.75692 1.17808 3.83985 -0.5124 0.27764 0.11958 2.97351 -2.89506 -0 -0 -2.15699 0.2406 0 0 0 0 0 0.00889 0.06787 0.13981 0.33913 0 -0.28572 0 0.18072 -0.3968 0.46573 -5.17249
ALA_578 -6.70175 0.56978 4.39367 -0.0216 0 0 2.96074 -2.94118 -0 -0 -2.78332 -0.37382 0 0 0 0 0 0.01385 0.03799 0 0 0 -0.25342 0 1.8394 -0.37418 0.49635 -3.1375
ASN_579 -6.96575 0.50462 6.6207 -0.18182 0.04521 0.27637 3.46159 -3.43954 -0.01956 -0.10185 -2.75228 -0.30957 0 0 0 0 0 0.00978 0.15078 0.00065 0 1.46831 0.2022 0 -0.93687 -0.21805 0.3481 -1.83699
PHE_580 -10.9238 1.44787 3.20802 -0.85581 0.04953 0.24027 3.34581 -3.21371 -0 -0 -2.48251 -0.07113 0 0 0 0 0 0.01009 -0.00163 0.02982 0 1.74807 -0.49597 0 1.0402 0.06656 0.58212 -6.27616
ILE_581 -10.1705 1.17404 4.53847 -0.67362 0.51732 0.15538 2.95212 -3.05288 -0 -0 -2.11208 0.26963 0 0 0 0 0 0.01285 0.00713 0.00027 0.58578 0 -0.35684 0 0.73287 0.01586 0.80299 -4.60122
LYS_582 -8.65276 0.47255 10.4148 -0.46599 0.14878 0.16534 4.36053 -4.31115 -0.00012 -0.00307 -4.95115 0.09591 0 0 -0.59002 0 0 0.00994 -0.03242 0.31332 2.60119 0 -0.00407 0 -1.5107 -0.19959 0.63835 -1.5003
THR_583 -5.58623 0.47109 4.91413 -0.20861 0.15424 0.07585 2.20146 -2.76531 -0.01954 -0.10454 -2.57126 -0.06646 0 0 0 0 0 0.04532 -0.0186 5e-05 0.05684 0 -0.01959 2.28177 -1.0874 -0.06213 0.35596 -1.95296
THR_584 -7.93303 1.20191 4.2737 -0.12393 0.10778 0.05271 3.31471 -3.22299 -0 -0 -1.48864 -1.23197 0 0 0 0 0 0.09262 0.22405 0.008 0.8844 0 0.05741 2.26868 -1.0874 0.12251 0.50177 -1.97771
LEU_585 -9.35121 1.11455 5.32453 -0.50097 0.27837 0.13474 3.67322 -3.44268 -0 -0 -4.09431 0.18104 0 0 0 0 0 0.06569 -0.0312 0.19108 0.30531 0 -0.31117 0 0.18072 -0.14004 0.90666 -5.51566
HIS_586 -9.25434 0.65301 7.98032 -0.62162 0.23956 0.65029 3.54615 -4.45851 -0.01157 -0.04796 -3.44951 -0.67821 0 0 -0.68108 0 0 0.04058 0.10014 0.76773 0 3.4011 0.04429 0 -0.45461 -0.27072 1.02363 -1.48133
ALA_587 -5.14471 0.29992 3.46084 -0.02101 0 0 2.29718 -2.57583 -0 -0 -2.25193 -0.37075 0 0 0 0 0 0.04709 0.08191 0 0 0 -0.32617 0 1.8394 -0.31461 0.65806 -2.32059
PHE_588 -9.67544 0.93174 3.40246 -0.98291 0.07023 0.38019 2.77827 -2.97245 -0 -0 -2.23976 0.05553 0 0 0 0 0 0.01477 0.03508 0.04178 0 1.84367 -0.34984 0 1.0402 -0.19621 0.46488 -5.35781
THR_589 -7.93626 0.78965 5.84405 -0.19872 0.09244 0.0708 3.24602 -3.4675 -0.0002 -0.00412 -3.20843 -0.02333 0 0 0 0 0 0.00307 0.024 0.06297 0.0643 0 0.00763 2.26816 -1.0874 0.08001 0.44232 -2.93053
ALA_590 -5.81763 0.20569 3.47403 -0.01979 0 0 2.14624 -2.51378 -0 -0 -2.02696 -0.34753 0 0 0 0 0 0.00525 -0.00446 0 0 0 -0.15863 0 1.8394 -0.0695 0.29562 -2.99206
THR_591 -8.03059 0.50643 6.76083 -0.20953 0.15514 0.07649 3.72891 -3.65274 -0.00712 -0.04452 -3.53784 -0.09109 0 0 -0.8311 0 0 0.00412 -0.02303 2e-05 0.07253 0 -0.02556 2.26026 -1.0874 -0.01291 0.30577 -3.68292
ILE_592 -8.70145 1.37871 3.66702 -0.70065 0.40791 0.2351 3.00504 -2.92548 -8e-05 -0.00151 -2.47297 0.40082 0 0 0 0 0 0.00444 0.02512 0.16777 0.99947 0 -0.03682 0 0.73287 0.00614 0.75014 -3.05843
GLY_593 -4.43326 0.32882 4.81167 -5e-05 0 0 2.09937 -2.39382 -0.00751 -0.08446 -1.85618 -0.41954 0 0 0 0 0 0.00196 -0.08117 0 0 0 0.26632 0 0.83697 0.42308 0.63618 0.12838
VAL_594 -5.99368 0.64643 5.06515 -0.31583 0.19301 0.07178 2.42029 -2.56949 -0 -0 -1.5879 -0.17101 0 0 -0.72388 0 0 0.03603 -0.02906 0.00134 0.09315 0 -0.25312 0 1.9342 0.4521 0.25862 -0.47188
GLU_595 -9.11766 0.45695 10.2095 -0.22099 0.02787 0.30764 4.85729 -4.44196 -0.06819 -0.39405 -7.27439 -0.60802 0 0 -1.93028 0 0 0.00589 -0.01227 0.0337 0 3.14879 -0.25351 0 -2.7348 -0.34927 0.38567 -7.97211
SER_596 -5.95022 0.64234 7.0869 -0.02336 0 0.02207 3.50236 -3.26157 -0 -0 -3.26637 -0.4064 0 0 0 0 0 0.0396 0.0618 0.02766 0.53788 0 0.27748 0.60004 -0.77834 -0.34658 0.41393 -0.8208
GLU_597 -5.877 0.35955 6.97384 -0.49999 0.08963 0.98995 2.2062 -2.85124 -0.00751 -0.08446 -2.46692 -0.51965 0 0 0 -0.82357 0 0.03609 -0.10348 0.09863 0 4.03291 -0.26282 0 -2.7348 -0.38611 0.56969 -1.26106
ARG_598 -4.387 0.46977 4.63414 -0.75846 0.42686 0.60471 1.94598 -2.14033 -0.01994 -0.14306 -1.81568 0.00821 0 0 -0.72388 0 0 0.17448 -0.049 0.1732 2.59626 0 -0.07542 0 -1.2888 -0.48772 0.59693 -0.25875
THR_599 -5.72597 0.74705 5.2669 -0.14793 0.04594 0.04998 3.34206 -2.72101 -0.01994 -0.14306 -1.77304 -0.18259 0 0 0 0 0 0.07023 0.0683 0.00953 0.37795 0 0.04913 2.37035 -1.0874 -0.09373 0.72271 1.22545
ALA_600 -3.98928 0.35383 1.61539 -0.02352 0 0 0.98566 -1.51548 -0 -0 -0.47969 -0.36465 0 0 -0.57314 0 0 0.0789 -0.08765 0 0 0 -0.42381 0 1.8394 -0.1185 0.61979 -2.08274
GLN_601 -8.66783 1.13823 6.43995 -0.61261 0.23396 1.03564 2.67343 -3.3555 -0.01817 -0.14616 -1.7061 -2.04143 0 0 0 -1.47738 0 0.0221 0.08814 0.02838 0 4.28558 -0.16611 0 -0.18838 -0.41524 0.82872 -2.02077
ARG_602 -4.72384 0.16194 5.98157 -0.72489 0.15303 0.51619 2.59633 -2.58787 -0.00139 -0.01941 -3.86677 0.08201 0 0 0 -1.55503 0 0.02752 0.00635 0.07223 2.22305 0 -0.18553 0 -1.2888 -0.19191 0.89373 -2.4315
ILE_603 -8.2927 0.95287 3.35048 -0.64451 0.51997 0.13393 1.40913 -2.78321 -0.01635 -0.12564 -0.84641 0.41418 0 0 0 0 0 0.00489 -0.05747 0.13482 0.88811 0 -0.50203 0 0.73287 -0.26137 0.54166 -4.44677
LEU_604 -4.80146 0.4213 2.87997 -0.4567 0.19348 0.08105 1.49143 -1.73493 -0.02203 -0.09359 -1.5148 0.26472 0 0 0 0 0 0.01217 -0.02057 0.01949 0.6914 0 -0.21044 0 0.18072 -0.50789 0.45923 -2.66743
ILE_605 -7.69674 1.08515 1.86953 -0.44133 0.25632 0.08532 1.74489 -2.03296 -0 -0 -1.58023 -0.07737 0 0 0 0 0 0.01002 -0.07341 0.1263 0.41657 0 -0.53547 0 0.73287 -0.33945 0.59898 -5.851
ASN_606 -7.80413 0.61378 6.14722 -0.1566 0.00293 0.22886 4.26889 -3.51053 -0 -0 -4.03139 -0.58685 0 0 -1.61849 0 0 0.0293 0.15873 0.04107 0 1.65107 -0.08561 0 -0.93687 0.00185 0.67327 -4.91349
GLN_607 -9.09232 0.77422 7.30141 -0.33312 0.04993 0.18425 4.54971 -3.75869 -0.00779 -0.02634 -5.30761 -0.0803 0 0 0 -0.95017 0 0.02139 -0.00129 0.077 0 3.5286 0.05617 0 -0.18838 0.1112 0.46009 -2.63207
VAL_608 -7.50626 0.48913 1.97191 -0.2569 0.11822 0.05112 2.75606 -2.31394 -0.0025 -0.00689 -2.06847 -0.30963 0 0 0 0 0 0.02046 0.21468 0.00403 0.22072 0 -0.76239 0 1.9342 -0.21076 0.5277 -5.1295
ASP_609 -7.06052 0.82444 8.3816 -0.11395 0.01512 0.32858 3.68012 -3.67824 -0.01521 -0.12649 -4.33373 -0.18047 0 0 0 -0.95017 0 0.03753 -0.07764 0.00764 0 3.16954 -0.34158 0 -2.3716 -0.26596 0.65165 -2.41934
LEU_610 -7.54711 0.89485 2.74222 -0.55132 0.30388 0.17007 1.33901 -2.19204 -0.04581 -0.27685 -1.03191 0.14507 0 0 -0.32582 0 0 0.01354 0.04589 0.08045 0.10909 0 -0.1438 0 0.18072 -0.35486 0.71906 -5.72567
THR_611 -5.97074 0.50808 4.62404 -0.15733 0.06284 0.05551 2.853 -2.52103 -0.01123 -0.16349 -3.3134 -0.27733 0 0 -1.15952 0 0 0.00542 -0.01116 0.01681 0.2107 0 -0.18235 2.27645 -1.0874 -0.24562 0.54732 -3.94044
ARG_612 -7.34137 0.56321 8.83957 -0.77377 0.12726 0.41546 4.31317 -3.67741 -0.01956 -0.10185 -5.25263 0.44693 0 0 -0.87195 -1.94241 0 0.00137 -0.01591 0.11677 2.64041 0 0.10965 0 -1.2888 0.13099 0.5249 -3.05599
ARG_613 -2.5945 0.11904 3.03733 -0.57484 0.08515 0.33092 0.86032 -1.30179 -0 -0 -1.62345 0.58843 0 0 0 -1.29571 0 0.0235 -0.09201 0.01733 2.21016 0 -0.13116 0 -1.2888 -0.18887 0.6797 -1.13924
ALA_614 -4.14395 0.47672 3.25233 -0.02418 0.00016 0 1.79293 -1.94601 -0 -0 -0.68346 -0.42587 0 0 0 0 0 0.01126 -0.00265 0 0 0 -0.12417 0 1.8394 -0.09375 0.43319 0.36196
ARG_615 -5.55894 0.54682 5.21242 -0.88014 0.27986 0.66854 2.43249 -2.59442 -0.02267 -0.15737 -2.30297 0.09655 0 0 -0.80706 0 0 0.00594 -0.07375 0.03053 2.90318 0 -0.18449 0 -1.2888 -0.0603 0.46475 -1.28982
ALA_616 -2.50845 0.19948 2.4662 -0.02522 0.00048 0 1.54582 -1.38481 -0 -0 -0.7861 -0.39583 0 0 -1.07723 0 0 0.00502 -0.10376 0 0 0 -0.2249 0 1.8394 -0.55348 0.54087 -0.46249
GLU_617 -5.09537 0.39536 6.35551 -0.2333 0.05209 0.38086 3.07587 -2.56271 -0 -0 -4.9898 -0.52406 0 0 0 -2.35434 0 0.00345 -0.04416 0.10028 0 3.11596 -0.00971 0 -2.7348 -0.5508 0.26845 -5.35123
GLU_618 -5.75659 0.49565 7.75819 -0.38499 0.06955 0.6451 3.13449 -3.05844 -0.05033 -0.34773 -3.46554 -0.43908 0 0 -0.87195 0 0 0.00406 0.055 0.05362 0 3.23389 0.01084 0 -2.7348 -0.50179 0.77723 -1.37361
PRO_619 -4.17012 0.46628 2.91423 -0.11987 0.00466 0.08834 0.807 -1.1557 -0 -0 -1.22442 0.23779 0 0 0 0 0 0.03769 -0.1068 0.02281 0.12541 0 -0.95065 0 -2.4119 -0.63146 0.88761 -5.17909
ARG_620 -3.63333 0.11 4.41742 -0.64342 0.12428 0.44573 2.89805 -1.99288 -0.01147 -0.1165 -3.35501 -0.00714 0 0 -1.75183 0 0 0.07393 -0.04059 0.32889 2.04385 0 -0.19907 0 -1.2888 -0.28995 0.55955 -2.32826
ASP_621 -4.20861 0.67688 6.53426 -0.24154 0.10176 0.88851 3.22284 -2.60537 -0.0213 -0.21022 -4.81857 -0.90216 0 0 -1.01465 0 0 0.25017 -0.01652 0.13558 0 2.1986 0.05122 0 -2.3716 3.40473 1.42362 2.47764
PRO_622 -2.86008 0.55781 2.52368 -0.07742 0 0.04635 1.1068 -1.14052 -0 -0 -0.51209 0.5953 0 0 0 0 0 0.09422 -0.16777 0.00339 0.46226 0 -0.46687 0 -2.4119 3.10323 1.42279 2.27918
HIS_D_623 -4.58697 0.4199 5.74039 -0.58132 0.00512 0.56648 2.70638 -2.59063 -0 -0 -2.8722 -0.34706 0 0 -0.49814 0 0 0.03762 0.02166 0.00561 0 1.65887 -0.26088 0 -0.45461 -0.02911 0.60793 -0.45096
GLU_624 -6.59125 0.25347 7.94022 -0.21706 0.03574 0.30448 3.6046 -3.40567 -0.04072 -0.35555 -4.44424 -0.59558 0 0 -1.19112 0 0 0.00896 0.06072 0.00337 0 3.03417 -0.33951 0 -2.7348 -0.14289 0.45348 -4.35918
ARG_625 -8.80643 0.5754 10.8539 -0.91666 0.23767 0.71064 5.38073 -4.62057 -0.01564 -0.12821 -6.40267 0.11393 0 0 0 -2.54298 0 0.01124 0.01672 0.16102 2.76016 0 -0.02828 0 -1.2888 -0.46325 0.72615 -3.6659
GLN_626 -6.06513 0.37266 6.39499 -0.78855 0.14812 0.83054 3.05218 -3.01675 -0 -0 -2.94172 -0.96763 0 0 0 -0.91484 0 0.00862 0.00339 0.0196 0 3.04794 -0.24014 0 -0.18838 -0.30884 0.86354 -0.69041
GLN_627 -6.13222 0.43003 6.71383 -0.26396 0.04992 0.20449 2.68472 -3.14494 -0.0112 -0.0928 -2.84073 -0.47776 0 0 0 0 0 0.00914 0.15181 0.05912 0 2.70074 -0.06366 0 -0.18838 -0.29693 0.46026 -0.04853
GLU_628 -7.42178 0.42401 8.80396 -0.36439 0.19317 0.48381 3.94768 -3.81207 -0.01288 -0.11773 -4.10498 -0.7529 0 0 0 -0.51445 0 0.00886 -0.00994 0.36325 0 3.05472 -0.04527 0 -2.7348 -0.17983 0.34105 -2.45051
LEU_629 -10.118 1.28717 6.1549 -0.48601 0.22739 0.10707 2.65275 -3.63871 -0.01164 -0.12947 -2.35265 0.25099 0 0 0 0 0 0.00817 -0.00532 0.05383 0.39316 0 -0.26091 0 0.18072 -0.21311 0.4469 -5.45279
GLU_630 -7.11112 0.6551 8.16052 -0.37154 0.02595 0.69905 4.11821 -3.73568 -0 -0 -4.34369 -0.42387 0 0 0 -1.7854 0 0.04921 0.01757 0.06837 0 3.43686 -0.21606 0 -2.7348 -0.35302 0.4117 -3.43263
ARG_631 -8.82181 0.52779 9.17234 -0.85371 0.13941 0.49928 4.56464 -4.34719 -0.01869 -0.12887 -5.75175 0.18466 0 0 -1.72694 0 0 0.04173 0.14942 0.15362 3.02863 0 -0.12062 0 -1.2888 -0.44838 0.63963 -4.40561
PHE_632 -11.3896 1.67256 3.07697 -0.96355 0.06329 0.3346 3.30287 -3.30676 -0 -0 -2.5398 -0.06078 0 0 0 0 0 0.00463 -0.00694 0.11171 0 2.01542 -0.44503 0 1.0402 -0.21688 0.80751 -6.49959
ILE_633 -9.99733 2.18668 4.52713 -0.49513 0.2347 0.09928 2.97752 -3.42709 -0 -0 -2.11203 0.37938 0 0 0 0 0 0.03182 -0.01297 0.33451 1.23002 0 0.04224 0 0.73287 -0.10119 1.20172 -2.16788
GLU_634 -6.95223 0.92302 6.72862 -0.21404 0.03436 0.31403 2.76271 -3.27789 -0.01869 -0.12887 -2.70457 -0.60127 0 0 0 0 0 0.07614 0.04023 0.09467 0 3.04761 -0.16066 0 -2.7348 -0.30848 1.0303 -2.04978
ALA_635 -6.40747 0.34047 2.91066 -0.02199 0 0 2.86762 -2.69288 -0 -0 -2.30785 -0.35185 0 0 0 0 0 0.07963 -0.01694 0 0 0 -0.17914 0 1.8394 -0.34794 0.24417 -4.0441
VAL_636 -9.04031 1.00995 2.62423 -0.32437 0.26304 0.07403 3.37673 -2.98068 -0 -0 -3.57171 -0.26474 0 0 0 0 0 0.06727 -0.02379 0.00366 0.16613 0 -0.29797 0 1.9342 -0.23214 0.42603 -6.79043
LEU_637 -8.79308 0.94209 2.99144 -0.68454 0.35264 0.18001 2.81493 -2.83835 -0.00407 -0.0286 -2.1605 0.3038 0 0 0 0 0 0.03724 0.27711 0.12182 2.90461 0 -0.31051 0 0.18072 -0.24219 0.71749 -3.23795
LEU_638 -6.58285 0.71231 3.8715 -0.63859 0.35948 0.26407 2.17211 -2.46269 -0 -0 -1.08756 -0.16093 0 0 0 0 0 0.05757 0.12991 0.08945 1.25106 0 -0.19338 0 0.18072 -0.17497 0.706 -1.50679
VAL_639 -6.86243 0.65597 2.60941 -0.32456 0.34574 0.07572 2.0845 -2.41268 -0 -0 -0.74545 -0.20866 0 0 0 0 0 0.10754 0.26693 0.11439 0.14425 0 -0.38484 0 1.9342 -0.01188 0.73027 -1.88157
THR_640 -7.8003 0.93261 4.57922 -0.13291 0.0536 0.06554 2.80611 -2.79573 -0.00407 -0.0286 -2.78346 -0.23596 0 0 0 -0.43403 0 0.02146 0.27425 0.00175 0.16889 0 -0.4515 4.05793 -1.0874 -0.18176 0.99939 -1.97496
ALA_641 -4.59076 0.6691 2.5324 -0.02002 0 0 1.82731 -1.99637 -0.01052 -0.12761 -0.82989 -0.08693 0 0 0 0 0 0.04194 0.03564 0 0 0 -0.18261 0 1.8394 -0.49452 2.01965 0.6262
PRO_642 -3.95487 0.52995 2.44315 -0.12882 0.00233 0.09381 0.79535 -0.9916 -0 -0 -0.83379 0.20301 0 0 0 0 0 0.028 0.01034 0.00635 0.11829 0 -0.9073 0 -2.4119 -0.64294 1.78453 -3.8561
LEU_643 -5.83255 1.34686 1.8603 -0.4872 0.45043 0.09696 1.37058 -1.59565 -0 -0 -0.12744 0.22446 0 0 0 0 0 0.0746 0.00478 0.09726 0.49032 0 -0.3221 0 0.18072 -0.44481 1.40119 -1.21129
PRO_644 -3.45785 0.74403 2.1554 -0.12908 0.0049 0.09449 0.37822 -0.77444 -1e-05 -0.00039 0.02242 0.20501 0 0 0 0 0 0.0386 0.05371 0.03054 0.13788 0 -1.00988 0 -2.4119 -0.24612 1.86543 -2.29906
PRO_645 -3.97917 0.78497 3.87343 -0.12496 0.0033 0.09091 1.99941 -1.66675 -0 -0 -1.81975 0.23003 0 0 0 0 0 0.10383 0.0176 0.02531 0.22774 0 -1.05568 0 -2.4119 -0.54375 1.13383 -3.11159
GLU_646 -4.08859 0.3066 4.45944 -0.59275 0.23408 1.5521 1.77254 -2.14962 -1e-05 -0.00039 -1.74864 -3.17492 0 0 0 -0.73145 0 0.11162 0.16198 0.01963 0 3.20294 -0.16227 0 -2.7348 -0.66705 0.52437 -3.7052
ALA_647 -2.22232 0.54825 2.1347 -0.02373 0 0 0.41605 -1.15764 -0 -0 0.52082 -0.40131 0 0 0 0 0 0.04748 -0.05788 0 0 0 -0.27739 0 1.8394 -0.6188 0.36161 1.10926
ASP_648 -2.75789 0.2297 3.74756 -0.10074 0.001 0.30159 1.18892 -1.58623 -0.0185 -0.09405 -0.95401 -0.34238 0 0 0 0 0 0.04067 0.12182 0.00653 0 2.1559 -0.0772 0 -2.3716 -0.29245 0.27248 -0.52887
THR_649 -4.63225 0.45157 3.99869 -0.18031 0.08233 0.07063 2.17372 -2.33598 -0 -0 -0.81809 -0.50574 0 0 0 0 0 0.07208 -0.06588 0.00573 0.30276 0 0.52576 2.4094 -1.0874 0.66915 0.34025 1.47643
ARG_650 -3.52528 0.10054 3.80879 -0.77279 0.11598 0.51901 1.53274 -1.85082 -0 -0 -0.66801 0.31722 0 0 0 0 0 0.04603 0.06196 0.01031 1.44776 0 -0.10073 0 -1.2888 0.37262 0.33235 0.45889
TYR_651 -5.55512 0.62097 3.99692 -0.92627 0.05164 0.31214 1.71945 -2.31474 -0 -0 -0.54707 -0.30019 0 0 0 0 0 0.01396 0.0023 0.09683 0 1.71964 -0.46179 0.00041 1.2797 -0.10981 0.16777 -0.23327
ALA_652 -5.14585 0.57806 4.31303 -0.02154 0 0 2.17103 -2.53831 -0 -0 -0.85315 -0.35613 0 0 0 0 0 0.06789 0.05095 0 0 0 -0.29252 0 1.8394 -0.14795 0.17465 -0.16044
GLY_653 -3.6859 0.24329 4.26285 -5e-05 0 0 1.62001 -2.14617 -0 -0 -1.35168 -0.43592 0 0 0 0 0 0.02232 -0.05694 0 0 0 0.3081 0 0.83697 0.28963 0.24597 0.15248
ARG_654 -5.07358 0.24959 5.92586 -0.7789 0.09253 0.51391 2.10073 -2.79954 -0 -0 -1.22063 0.3562 0 0 0 0 0 0.00787 -0.03127 0.07447 1.43885 0 -0.07753 0 -1.2888 0.34775 0.30189 0.1394
ILE_655 -5.65805 0.53549 4.34066 -0.67752 0.58421 0.1586 2.25727 -2.28249 -0 -0 -1.28143 0.17265 0 0 0 0 0 0.03871 -0.06075 0.0268 0.77416 0 -0.10667 0 0.73287 -0.29047 0.51379 -0.22216
HIS_D_656 -6.70655 0.63956 4.54999 -0.3945 0.04618 0.51326 1.7992 -2.61559 -0 -0 -2.6726 -0.39337 0 0 -0.5176 0 0 0.00808 -0.03757 0.00097 0 2.05726 -0.08326 0 -0.45461 -0.08989 0.6754 -3.67563
ARG_657 -5.92148 0.45061 5.43835 -1.12919 0.25549 0.9269 1.74835 -2.46097 -0 -0 -0.67746 0.34925 0 0 0 0 0 0.01207 0.0476 0.01441 3.23735 0 -0.1138 0 -1.2888 0.05396 0.67031 1.61293
GLY_658 -3.0176 0.11392 2.66762 -5e-05 0 0 1.45328 -1.47195 -0 -0 -1.89679 -0.38193 0 0 -0.68108 0 0 0.05987 -0.10786 0 0 0 -1.30501 0 0.83697 -0.44061 0.4761 -3.69512
ARG_659 -6.90295 0.38976 5.64467 -0.52097 0.09003 0.27995 2.86688 -2.8219 -4e-05 -0.00051 -2.31617 0.67669 0 0 -1.10089 0 0 0.0198 0.09881 0.06542 2.02564 0 -0.05826 0 -1.2888 -0.60009 0.3448 -3.10813
ALA_660 -4.48689 0.33223 2.75659 -0.02503 0.00041 0 1.47641 -1.86877 -0.02455 -0.11587 -1.72225 -0.39552 0 0 0 0 0 0.01966 -0.0412 0 0 0 0.67001 0 1.8394 0.36177 0.28985 -0.93373
ILE_661 -8.05585 0.40016 3.36363 -0.50853 0.58384 0.13095 2.5092 -2.67 -0 -0 -2.48695 -0.12047 0 0 0 0 0 0.0215 0.19862 0.00073 0.31596 0 -0.70773 0 0.73287 0.2599 0.57772 -5.45444
THR_662 -6.0641 0.65098 5.1796 -0.16263 0.06734 0.05678 2.87326 -2.65277 -0.01529 -0.05289 -3.96585 0.1177 0 0 0 0 0 0.03229 -0.02343 0.03233 0.06526 0 0.03548 2.27546 -1.0874 -0.25089 0.68048 -2.20829
VAL:CtermProteinFull_663 -6.78199 0.43416 3.40729 -0.36645 0.19894 0.14871 2.20708 -2.36223 -0.01877 -0.17124 -3.73795 -0.71931 0 0 -0.95126 0 0 0.17109 0 0.00066 0.09541 0 0 0 1.9342 -0.0399 0.36768 -6.18388
VRT_664 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 57.1718 0 0 0 0 0 0 0 0 0 57.1718
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 545284 DOMAINID 540196 MODEL 3 2023-08-26_00000181_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 721.586 tmscore: 0.96731 6k8uB_202 prob: 100 ident: 51.19
ATOM      1  N   SER A   1      11.723 -19.596  31.072  1.00  9.040          N  
ATOM      2  CA  SER A   1      11.479 -18.351  30.356  1.00  8.960          C  
ATOM      3  C   SER A   1      11.826 -17.113  31.186  1.00  8.210          C  
ATOM      4  O   SER A   1      12.872 -17.041  31.832  1.00  7.570          O  
ATOM      5  CB  SER A   1      10.026 -18.298  29.923  1.00 12.580          C  
ATOM      6  OG  SER A   1       9.744 -17.105  29.253  1.00 12.580          O  
ATOM      7 1H   SER A   1      11.662 -20.375  30.432  1.00 10.850          H  
ATOM      8 2H   SER A   1      12.639 -19.576  31.496  1.00 10.850          H  
ATOM      9 3H   SER A   1      11.020 -19.692  31.789  1.00 10.850          H  
ATOM     10  HA  SER A   1      12.105 -18.344  29.463  1.00 10.750          H  
ATOM     11 1HB  SER A   1       9.818 -19.142  29.264  1.00 15.090          H  
ATOM     12 2HB  SER A   1       9.377 -18.398  30.793  1.00 15.090          H  
ATOM     13  HG  SER A   1       8.844 -17.198  28.902  1.00 15.090          H  
ATOM     14  N   ALA A   2      10.903 -16.161  31.231  1.00  8.460          N  
ATOM     15  CA  ALA A   2      11.081 -14.881  31.921  1.00  8.010          C  
ATOM     16  C   ALA A   2      11.423 -15.011  33.403  1.00  7.090          C  
ATOM     17  O   ALA A   2      12.148 -14.161  33.930  1.00  6.900          O  
ATOM     18  CB  ALA A   2       9.819 -14.053  31.782  1.00 11.390          C  
ATOM     19  H   ALA A   2      10.056 -16.297  30.687  1.00 10.150          H  
ATOM     20  HA  ALA A   2      11.904 -14.356  31.434  1.00  9.610          H  
ATOM     21 1HB  ALA A   2       9.968 -13.083  32.253  1.00 13.670          H  
ATOM     22 2HB  ALA A   2       9.593 -13.913  30.725  1.00 13.670          H  
ATOM     23 3HB  ALA A   2       8.992 -14.567  32.265  1.00 13.670          H  
ATOM     24  N   SER A   3      10.958 -16.085  34.067  1.00  6.790          N  
ATOM     25  CA  SER A   3      11.174 -16.320  35.500  1.00  6.170          C  
ATOM     26  C   SER A   3      12.650 -16.431  35.881  1.00  5.200          C  
ATOM     27  O   SER A   3      12.994 -16.340  37.062  1.00  4.850          O  
ATOM     28  CB  SER A   3      10.434 -17.564  35.961  1.00  8.890          C  
ATOM     29  OG  SER A   3      10.958 -18.732  35.384  1.00  8.890          O  
ATOM     30  H   SER A   3      10.371 -16.752  33.591  1.00  8.150          H  
ATOM     31  HA  SER A   3      10.757 -15.470  36.040  1.00  7.400          H  
ATOM     32 1HB  SER A   3      10.503 -17.633  37.046  1.00 10.660          H  
ATOM     33 2HB  SER A   3       9.379 -17.474  35.708  1.00 10.660          H  
ATOM     34  HG  SER A   3      10.584 -19.464  35.888  1.00 10.660          H  
ATOM     35  N   VAL A   4      13.518 -16.628  34.882  1.00  5.080          N  
ATOM     36  CA  VAL A   4      14.960 -16.661  35.068  1.00  4.520          C  
ATOM     37  C   VAL A   4      15.429 -15.305  35.573  1.00  3.390          C  
ATOM     38  O   VAL A   4      16.403 -15.216  36.322  1.00  3.510          O  
ATOM     39  CB  VAL A   4      15.711 -17.008  33.764  1.00  6.550          C  
ATOM     40  CG1 VAL A   4      17.239 -16.815  33.939  1.00  6.550          C  
ATOM     41  CG2 VAL A   4      15.426 -18.441  33.392  1.00  6.550          C  
ATOM     42  H   VAL A   4      13.150 -16.712  33.931  1.00  6.100          H  
ATOM     43  HA  VAL A   4      15.197 -17.416  35.817  1.00  5.420          H  
ATOM     44  HB  VAL A   4      15.370 -16.355  32.973  1.00  7.860          H  
ATOM     45 1HG1 VAL A   4      17.742 -17.075  33.023  1.00  7.860          H  
ATOM     46 2HG1 VAL A   4      17.479 -15.785  34.182  1.00  7.860          H  
ATOM     47 3HG1 VAL A   4      17.598 -17.464  34.735  1.00  7.860          H  
ATOM     48 1HG2 VAL A   4      15.946 -18.684  32.466  1.00  7.860          H  
ATOM     49 2HG2 VAL A   4      15.772 -19.097  34.187  1.00  7.860          H  
ATOM     50 3HG2 VAL A   4      14.357 -18.574  33.254  1.00  7.860          H  
ATOM     51  N   GLY A   5      14.802 -14.234  35.054  1.00  2.600          N  
ATOM     52  CA  GLY A   5      15.182 -12.875  35.372  1.00  1.800          C  
ATOM     53  C   GLY A   5      16.339 -12.462  34.496  1.00  1.260          C  
ATOM     54  O   GLY A   5      17.075 -11.548  34.842  1.00  1.390          O  
ATOM     55  H   GLY A   5      13.986 -14.364  34.456  1.00  3.120          H  
ATOM     56 1HA  GLY A   5      14.330 -12.213  35.212  1.00  2.160          H  
ATOM     57 2HA  GLY A   5      15.464 -12.804  36.422  1.00  2.160          H  
ATOM     58  N   TRP A   6      16.395 -13.012  33.277  1.00  1.070          N  
ATOM     59  CA  TRP A   6      17.492 -12.823  32.336  1.00  0.700          C  
ATOM     60  C   TRP A   6      18.177 -11.471  32.314  1.00  0.560          C  
ATOM     61  O   TRP A   6      19.389 -11.437  32.151  1.00  0.680          O  
ATOM     62  CB  TRP A   6      17.007 -13.104  30.914  1.00  1.130          C  
ATOM     63  CG  TRP A   6      16.812 -14.547  30.622  1.00  1.130          C  
ATOM     64  CD1 TRP A   6      15.640 -15.205  30.381  1.00  1.130          C  
ATOM     65  CD2 TRP A   6      17.849 -15.538  30.543  1.00  1.130          C  
ATOM     66  NE1 TRP A   6      15.892 -16.530  30.149  1.00  1.130          N  
ATOM     67  CE2 TRP A   6      17.231 -16.752  30.249  1.00  1.130          C  
ATOM     68  CE3 TRP A   6      19.241 -15.496  30.700  1.00  1.130          C  
ATOM     69  CZ2 TRP A   6      17.949 -17.920  30.109  1.00  1.130          C  
ATOM     70  CZ3 TRP A   6      19.958 -16.666  30.563  1.00  1.130          C  
ATOM     71  CH2 TRP A   6      19.328 -17.849  30.276  1.00  1.130          C  
ATOM     72  H   TRP A   6      15.683 -13.678  33.014  1.00  1.280          H  
ATOM     73  HA  TRP A   6      18.247 -13.565  32.589  1.00  0.840          H  
ATOM     74 1HB  TRP A   6      16.061 -12.593  30.747  1.00  1.350          H  
ATOM     75 2HB  TRP A   6      17.726 -12.704  30.198  1.00  1.350          H  
ATOM     76  HD1 TRP A   6      14.651 -14.750  30.367  1.00  1.350          H  
ATOM     77  HE1 TRP A   6      15.208 -17.240  29.938  1.00  1.350          H  
ATOM     78  HE3 TRP A   6      19.750 -14.558  30.928  1.00  1.350          H  
ATOM     79  HZ2 TRP A   6      17.468 -18.871  29.881  1.00  1.350          H  
ATOM     80  HZ3 TRP A   6      21.039 -16.626  30.689  1.00  1.350          H  
ATOM     81  HH2 TRP A   6      19.926 -18.754  30.175  1.00  1.350          H  
ATOM     82  N   ALA A   7      17.479 -10.363  32.525  1.00  0.660          N  
ATOM     83  CA  ALA A   7      18.148  -9.066  32.479  1.00  0.580          C  
ATOM     84  C   ALA A   7      19.290  -8.977  33.490  1.00  0.500          C  
ATOM     85  O   ALA A   7      20.350  -8.424  33.200  1.00  0.580          O  
ATOM     86  CB  ALA A   7      17.170  -7.962  32.790  1.00  0.840          C  
ATOM     87  H   ALA A   7      16.485 -10.413  32.692  1.00  0.790          H  
ATOM     88  HA  ALA A   7      18.563  -8.927  31.482  1.00  0.700          H  
ATOM     89 1HB  ALA A   7      17.690  -7.029  32.760  1.00  1.010          H  
ATOM     90 2HB  ALA A   7      16.357  -7.962  32.068  1.00  1.010          H  
ATOM     91 3HB  ALA A   7      16.766  -8.109  33.790  1.00  1.010          H  
ATOM     92  N   GLU A   8      19.102  -9.583  34.657  1.00  0.520          N  
ATOM     93  CA  GLU A   8      20.075  -9.528  35.738  1.00  0.560          C  
ATOM     94  C   GLU A   8      21.339 -10.322  35.433  1.00  0.540          C  
ATOM     95  O   GLU A   8      22.377 -10.114  36.062  1.00  0.820          O  
ATOM     96  CB  GLU A   8      19.459 -10.045  37.042  1.00  0.770          C  
ATOM     97  CG  GLU A   8      18.354  -9.166  37.621  1.00  0.770          C  
ATOM     98  CD  GLU A   8      17.789  -9.693  38.918  1.00  0.770          C  
ATOM     99  OE1 GLU A   8      18.271 -10.693  39.397  1.00  0.770          O  
ATOM    100  OE2 GLU A   8      16.870  -9.097  39.425  1.00  0.770          O  
ATOM    101  H   GLU A   8      18.238 -10.107  34.814  1.00  0.620          H  
ATOM    102  HA  GLU A   8      20.357  -8.487  35.884  1.00  0.670          H  
ATOM    103 1HB  GLU A   8      19.035 -11.039  36.868  1.00  0.920          H  
ATOM    104 2HB  GLU A   8      20.238 -10.149  37.795  1.00  0.920          H  
ATOM    105 1HG  GLU A   8      18.763  -8.184  37.804  1.00  0.920          H  
ATOM    106 2HG  GLU A   8      17.557  -9.070  36.885  1.00  0.920          H  
ATOM    107  N   SER A   9      21.252 -11.262  34.499  1.00  0.470          N  
ATOM    108  CA  SER A   9      22.360 -12.140  34.166  1.00  0.550          C  
ATOM    109  C   SER A   9      23.205 -11.590  33.027  1.00  0.470          C  
ATOM    110  O   SER A   9      24.223 -12.182  32.662  1.00  0.520          O  
ATOM    111  CB  SER A   9      21.845 -13.516  33.768  1.00  0.740          C  
ATOM    112  OG  SER A   9      21.193 -14.159  34.833  1.00  0.740          O  
ATOM    113  H   SER A   9      20.400 -11.344  33.946  1.00  0.560          H  
ATOM    114  HA  SER A   9      22.993 -12.243  35.048  1.00  0.660          H  
ATOM    115 1HB  SER A   9      21.153 -13.407  32.929  1.00  0.890          H  
ATOM    116 2HB  SER A   9      22.677 -14.129  33.426  1.00  0.890          H  
ATOM    117  HG  SER A   9      20.963 -15.033  34.514  1.00  0.890          H  
ATOM    118  N   LEU A  10      22.800 -10.455  32.452  1.00  0.430          N  
ATOM    119  CA  LEU A  10      23.498  -9.921  31.287  1.00  0.360          C  
ATOM    120  C   LEU A  10      24.725  -9.067  31.580  1.00  0.380          C  
ATOM    121  O   LEU A  10      25.439  -8.718  30.641  1.00  0.370          O  
ATOM    122  CB  LEU A  10      22.558  -9.015  30.466  1.00  0.530          C  
ATOM    123  CG  LEU A  10      21.309  -9.609  29.780  1.00  0.530          C  
ATOM    124  CD1 LEU A  10      20.486  -8.439  29.189  1.00  0.530          C  
ATOM    125  CD2 LEU A  10      21.714 -10.573  28.662  1.00  0.530          C  
ATOM    126  H   LEU A  10      21.975  -9.955  32.806  1.00  0.520          H  
ATOM    127  HA  LEU A  10      23.820 -10.763  30.679  1.00  0.430          H  
ATOM    128 1HB  LEU A  10      22.211  -8.212  31.122  1.00  0.640          H  
ATOM    129 2HB  LEU A  10      23.148  -8.573  29.679  1.00  0.640          H  
ATOM    130  HG  LEU A  10      20.704 -10.130  30.511  1.00  0.640          H  
ATOM    131 1HD1 LEU A  10      19.606  -8.833  28.717  1.00  0.640          H  
ATOM    132 2HD1 LEU A  10      20.197  -7.757  29.989  1.00  0.640          H  
ATOM    133 3HD1 LEU A  10      21.083  -7.900  28.455  1.00  0.640          H  
ATOM    134 1HD2 LEU A  10      20.821 -10.970  28.184  1.00  0.640          H  
ATOM    135 2HD2 LEU A  10      22.313 -10.044  27.921  1.00  0.640          H  
ATOM    136 3HD2 LEU A  10      22.292 -11.398  29.070  1.00  0.640          H  
ATOM    137  N   ILE A  11      25.012  -8.760  32.843  1.00  0.450          N  
ATOM    138  CA  ILE A  11      26.099  -7.824  33.189  1.00  0.480          C  
ATOM    139  C   ILE A  11      27.497  -8.145  32.650  1.00  0.690          C  
ATOM    140  O   ILE A  11      28.302  -7.247  32.420  1.00  1.670          O  
ATOM    141  CB  ILE A  11      26.187  -7.610  34.721  1.00  0.660          C  
ATOM    142  CG1 ILE A  11      27.125  -6.371  35.007  1.00  0.660          C  
ATOM    143  CG2 ILE A  11      26.671  -8.891  35.438  1.00  0.660          C  
ATOM    144  CD1 ILE A  11      27.054  -5.814  36.412  1.00  0.660          C  
ATOM    145  H   ILE A  11      24.410  -9.129  33.569  1.00  0.540          H  
ATOM    146  HA  ILE A  11      25.818  -6.858  32.773  1.00  0.580          H  
ATOM    147  HB  ILE A  11      25.194  -7.350  35.089  1.00  0.790          H  
ATOM    148 1HG1 ILE A  11      28.158  -6.657  34.826  1.00  0.790          H  
ATOM    149 2HG1 ILE A  11      26.863  -5.576  34.309  1.00  0.790          H  
ATOM    150 1HG2 ILE A  11      26.696  -8.725  36.510  1.00  0.790          H  
ATOM    151 2HG2 ILE A  11      25.982  -9.709  35.224  1.00  0.790          H  
ATOM    152 3HG2 ILE A  11      27.667  -9.164  35.106  1.00  0.790          H  
ATOM    153 1HD1 ILE A  11      27.732  -4.963  36.495  1.00  0.790          H  
ATOM    154 2HD1 ILE A  11      26.034  -5.488  36.621  1.00  0.790          H  
ATOM    155 3HD1 ILE A  11      27.344  -6.570  37.131  1.00  0.790          H  
ATOM    156  N   GLY A  12      27.827  -9.393  32.431  1.00  0.610          N  
ATOM    157  CA  GLY A  12      29.166  -9.677  31.942  1.00  0.640          C  
ATOM    158  C   GLY A  12      29.285  -9.581  30.423  1.00  0.490          C  
ATOM    159  O   GLY A  12      30.342  -9.892  29.872  1.00  0.590          O  
ATOM    160  H   GLY A  12      27.181 -10.148  32.621  1.00  0.730          H  
ATOM    161 1HA  GLY A  12      29.870  -8.985  32.405  1.00  0.770          H  
ATOM    162 2HA  GLY A  12      29.455 -10.676  32.263  1.00  0.770          H  
ATOM    163  N   LEU A  13      28.217  -9.166  29.744  1.00  0.330          N  
ATOM    164  CA  LEU A  13      28.227  -9.150  28.295  1.00  0.300          C  
ATOM    165  C   LEU A  13      28.813  -7.843  27.697  1.00  0.400          C  
ATOM    166  O   LEU A  13      29.681  -7.912  26.834  1.00  1.160          O  
ATOM    167  CB  LEU A  13      26.773  -9.398  27.842  1.00  0.430          C  
ATOM    168  CG  LEU A  13      26.460  -9.642  26.363  1.00  0.430          C  
ATOM    169  CD1 LEU A  13      27.114 -10.929  25.894  1.00  0.430          C  
ATOM    170  CD2 LEU A  13      24.958  -9.713  26.200  1.00  0.430          C  
ATOM    171  H   LEU A  13      27.360  -8.907  30.241  1.00  0.400          H  
ATOM    172  HA  LEU A  13      28.847  -9.978  27.964  1.00  0.360          H  
ATOM    173 1HB  LEU A  13      26.396 -10.254  28.396  1.00  0.520          H  
ATOM    174 2HB  LEU A  13      26.188  -8.551  28.149  1.00  0.520          H  
ATOM    175  HG  LEU A  13      26.856  -8.839  25.764  1.00  0.520          H  
ATOM    176 1HD1 LEU A  13      26.866 -11.090  24.849  1.00  0.520          H  
ATOM    177 2HD1 LEU A  13      28.193 -10.867  26.000  1.00  0.520          H  
ATOM    178 3HD1 LEU A  13      26.739 -11.763  26.483  1.00  0.520          H  
ATOM    179 1HD2 LEU A  13      24.715  -9.882  25.154  1.00  0.520          H  
ATOM    180 2HD2 LEU A  13      24.562 -10.527  26.800  1.00  0.520          H  
ATOM    181 3HD2 LEU A  13      24.518  -8.774  26.535  1.00  0.520          H  
ATOM    182  N   HIS A  14      28.377  -6.654  28.150  1.00  0.360          N  
ATOM    183  CA  HIS A  14      28.845  -5.380  27.571  1.00  0.290          C  
ATOM    184  C   HIS A  14      29.292  -4.344  28.596  1.00  0.230          C  
ATOM    185  O   HIS A  14      29.190  -3.138  28.334  1.00  0.660          O  
ATOM    186  CB  HIS A  14      27.749  -4.727  26.716  1.00  0.430          C  
ATOM    187  CG  HIS A  14      27.382  -5.467  25.503  1.00  0.430          C  
ATOM    188  ND1 HIS A  14      28.187  -5.465  24.412  1.00  0.430          N  
ATOM    189  CD2 HIS A  14      26.312  -6.228  25.180  1.00  0.430          C  
ATOM    190  CE1 HIS A  14      27.645  -6.184  23.460  1.00  0.430          C  
ATOM    191  NE2 HIS A  14      26.507  -6.666  23.891  1.00  0.430          N  
ATOM    192  H   HIS A  14      27.698  -6.597  28.912  1.00  0.430          H  
ATOM    193  HA  HIS A  14      29.699  -5.575  26.925  1.00  0.350          H  
ATOM    194 1HB  HIS A  14      26.860  -4.573  27.322  1.00  0.520          H  
ATOM    195 2HB  HIS A  14      28.097  -3.753  26.392  1.00  0.520          H  
ATOM    196  HD2 HIS A  14      25.462  -6.455  25.816  1.00  0.520          H  
ATOM    197  HE1 HIS A  14      28.075  -6.353  22.489  1.00  0.520          H  
ATOM    198  HE2 HIS A  14      25.888  -7.281  23.331  1.00  0.520          H  
ATOM    199  N   LEU A  15      29.783  -4.783  29.739  1.00  0.280          N  
ATOM    200  CA  LEU A  15      30.126  -3.833  30.776  1.00  0.210          C  
ATOM    201  C   LEU A  15      31.200  -2.836  30.378  1.00  0.160          C  
ATOM    202  O   LEU A  15      32.300  -3.200  29.953  1.00  0.170          O  
ATOM    203  CB  LEU A  15      30.525  -4.600  32.049  1.00  0.320          C  
ATOM    204  CG  LEU A  15      30.806  -3.788  33.364  1.00  0.320          C  
ATOM    205  CD1 LEU A  15      29.513  -3.096  33.871  1.00  0.320          C  
ATOM    206  CD2 LEU A  15      31.310  -4.766  34.424  1.00  0.320          C  
ATOM    207  H   LEU A  15      29.880  -5.778  29.908  1.00  0.340          H  
ATOM    208  HA  LEU A  15      29.244  -3.273  30.996  1.00  0.250          H  
ATOM    209 1HB  LEU A  15      29.725  -5.293  32.274  1.00  0.390          H  
ATOM    210 2HB  LEU A  15      31.416  -5.180  31.826  1.00  0.390          H  
ATOM    211  HG  LEU A  15      31.562  -3.023  33.177  1.00  0.390          H  
ATOM    212 1HD1 LEU A  15      29.730  -2.557  34.793  1.00  0.390          H  
ATOM    213 2HD1 LEU A  15      29.146  -2.396  33.133  1.00  0.390          H  
ATOM    214 3HD1 LEU A  15      28.753  -3.850  34.066  1.00  0.390          H  
ATOM    215 1HD2 LEU A  15      31.518  -4.231  35.350  1.00  0.390          H  
ATOM    216 2HD2 LEU A  15      30.547  -5.529  34.608  1.00  0.390          H  
ATOM    217 3HD2 LEU A  15      32.222  -5.245  34.069  1.00  0.390          H  
ATOM    218  N   GLY A  16      30.858  -1.560  30.550  1.00  0.160          N  
ATOM    219  CA  GLY A  16      31.746  -0.431  30.289  1.00  0.150          C  
ATOM    220  C   GLY A  16      31.836   0.033  28.834  1.00  0.170          C  
ATOM    221  O   GLY A  16      32.566   0.986  28.550  1.00  0.210          O  
ATOM    222  H   GLY A  16      29.904  -1.373  30.878  1.00  0.190          H  
ATOM    223 1HA  GLY A  16      31.420   0.408  30.904  1.00  0.180          H  
ATOM    224 2HA  GLY A  16      32.744  -0.692  30.637  1.00  0.180          H  
ATOM    225  N   LYS A  17      31.111  -0.618  27.933  1.00  0.150          N  
ATOM    226  CA  LYS A  17      31.154  -0.263  26.518  1.00  0.150          C  
ATOM    227  C   LYS A  17      30.193   0.867  26.238  1.00  0.110          C  
ATOM    228  O   LYS A  17      29.291   1.098  27.031  1.00  0.120          O  
ATOM    229  CB  LYS A  17      30.805  -1.479  25.656  1.00  0.210          C  
ATOM    230  CG  LYS A  17      31.735  -2.690  25.835  1.00  0.210          C  
ATOM    231  CD  LYS A  17      33.150  -2.362  25.349  1.00  0.210          C  
ATOM    232  CE  LYS A  17      34.072  -3.556  25.377  1.00  0.210          C  
ATOM    233  NZ  LYS A  17      35.457  -3.174  24.961  1.00  0.210          N  
ATOM    234  H   LYS A  17      30.528  -1.406  28.236  1.00  0.180          H  
ATOM    235  HA  LYS A  17      32.151   0.096  26.266  1.00  0.180          H  
ATOM    236 1HB  LYS A  17      29.790  -1.806  25.890  1.00  0.250          H  
ATOM    237 2HB  LYS A  17      30.823  -1.187  24.608  1.00  0.250          H  
ATOM    238 1HG  LYS A  17      31.775  -2.957  26.895  1.00  0.250          H  
ATOM    239 2HG  LYS A  17      31.338  -3.544  25.281  1.00  0.250          H  
ATOM    240 1HD  LYS A  17      33.104  -1.972  24.331  1.00  0.250          H  
ATOM    241 2HD  LYS A  17      33.590  -1.600  25.987  1.00  0.250          H  
ATOM    242 1HE  LYS A  17      34.102  -3.966  26.386  1.00  0.250          H  
ATOM    243 2HE  LYS A  17      33.695  -4.319  24.695  1.00  0.250          H  
ATOM    244 1HZ  LYS A  17      36.056  -3.985  24.987  1.00  0.250          H  
ATOM    245 2HZ  LYS A  17      35.437  -2.796  24.019  1.00  0.250          H  
ATOM    246 3HZ  LYS A  17      35.816  -2.470  25.592  1.00  0.250          H  
ATOM    247  N   VAL A  18      30.428   1.617  25.166  1.00  0.100          N  
ATOM    248  CA  VAL A  18      29.533   2.710  24.781  1.00  0.090          C  
ATOM    249  C   VAL A  18      28.834   2.496  23.463  1.00  0.090          C  
ATOM    250  O   VAL A  18      29.476   2.358  22.415  1.00  0.110          O  
ATOM    251  CB  VAL A  18      30.284   4.032  24.653  1.00  0.130          C  
ATOM    252  CG1 VAL A  18      29.307   5.136  24.202  1.00  0.130          C  
ATOM    253  CG2 VAL A  18      30.899   4.372  25.934  1.00  0.130          C  
ATOM    254  H   VAL A  18      31.271   1.401  24.622  1.00  0.120          H  
ATOM    255  HA  VAL A  18      28.780   2.817  25.554  1.00  0.110          H  
ATOM    256  HB  VAL A  18      31.071   3.935  23.911  1.00  0.160          H  
ATOM    257 1HG1 VAL A  18      29.825   6.069  24.123  1.00  0.160          H  
ATOM    258 2HG1 VAL A  18      28.865   4.918  23.234  1.00  0.160          H  
ATOM    259 3HG1 VAL A  18      28.516   5.225  24.945  1.00  0.160          H  
ATOM    260 1HG2 VAL A  18      31.449   5.292  25.812  1.00  0.160          H  
ATOM    261 2HG2 VAL A  18      30.141   4.490  26.682  1.00  0.160          H  
ATOM    262 3HG2 VAL A  18      31.582   3.577  26.217  1.00  0.160          H  
ATOM    263  N   ALA A  19      27.513   2.562  23.493  1.00  0.080          N  
ATOM    264  CA  ALA A  19      26.763   2.405  22.266  1.00  0.090          C  
ATOM    265  C   ALA A  19      25.942   3.625  21.911  1.00  0.090          C  
ATOM    266  O   ALA A  19      25.355   4.282  22.776  1.00  0.130          O  
ATOM    267  CB  ALA A  19      25.834   1.213  22.384  1.00  0.120          C  
ATOM    268  H   ALA A  19      27.053   2.695  24.401  1.00  0.100          H  
ATOM    269  HA  ALA A  19      27.468   2.246  21.459  1.00  0.110          H  
ATOM    270 1HB  ALA A  19      25.294   1.080  21.444  1.00  0.150          H  
ATOM    271 2HB  ALA A  19      26.418   0.321  22.604  1.00  0.150          H  
ATOM    272 3HB  ALA A  19      25.128   1.395  23.188  1.00  0.150          H  
ATOM    273  N   LEU A  20      25.890   3.889  20.616  1.00  0.100          N  
ATOM    274  CA  LEU A  20      25.031   4.904  20.040  1.00  0.100          C  
ATOM    275  C   LEU A  20      23.898   4.291  19.242  1.00  0.100          C  
ATOM    276  O   LEU A  20      24.136   3.655  18.215  1.00  0.110          O  
ATOM    277  CB  LEU A  20      25.831   5.850  19.139  1.00  0.140          C  
ATOM    278  CG  LEU A  20      24.971   6.845  18.338  1.00  0.140          C  
ATOM    279  CD1 LEU A  20      24.186   7.702  19.280  1.00  0.140          C  
ATOM    280  CD2 LEU A  20      25.886   7.717  17.460  1.00  0.140          C  
ATOM    281  H   LEU A  20      26.500   3.343  20.001  1.00  0.120          H  
ATOM    282  HA  LEU A  20      24.599   5.473  20.862  1.00  0.120          H  
ATOM    283 1HB  LEU A  20      26.515   6.417  19.756  1.00  0.170          H  
ATOM    284 2HB  LEU A  20      26.419   5.253  18.436  1.00  0.170          H  
ATOM    285  HG  LEU A  20      24.272   6.303  17.696  1.00  0.170          H  
ATOM    286 1HD1 LEU A  20      23.619   8.345  18.712  1.00  0.170          H  
ATOM    287 2HD1 LEU A  20      23.516   7.128  19.897  1.00  0.170          H  
ATOM    288 3HD1 LEU A  20      24.854   8.250  19.906  1.00  0.170          H  
ATOM    289 1HD2 LEU A  20      25.291   8.418  16.881  1.00  0.170          H  
ATOM    290 2HD2 LEU A  20      26.588   8.269  18.090  1.00  0.170          H  
ATOM    291 3HD2 LEU A  20      26.425   7.082  16.790  1.00  0.170          H  
ATOM    292  N   ILE A  21      22.661   4.509  19.677  1.00  0.090          N  
ATOM    293  CA  ILE A  21      21.524   3.928  18.978  1.00  0.100          C  
ATOM    294  C   ILE A  21      20.651   4.961  18.342  1.00  0.100          C  
ATOM    295  O   ILE A  21      20.126   5.843  19.025  1.00  0.120          O  
ATOM    296  CB  ILE A  21      20.621   3.109  19.924  1.00  0.140          C  
ATOM    297  CG1 ILE A  21      21.426   1.994  20.553  1.00  0.140          C  
ATOM    298  CG2 ILE A  21      19.371   2.540  19.121  1.00  0.140          C  
ATOM    299  CD1 ILE A  21      20.745   1.326  21.623  1.00  0.140          C  
ATOM    300  H   ILE A  21      22.508   5.068  20.525  1.00  0.110          H  
ATOM    301  HA  ILE A  21      21.885   3.309  18.176  1.00  0.120          H  
ATOM    302  HB  ILE A  21      20.270   3.751  20.730  1.00  0.160          H  
ATOM    303 1HG1 ILE A  21      21.653   1.269  19.824  1.00  0.160          H  
ATOM    304 2HG1 ILE A  21      22.353   2.405  20.948  1.00  0.160          H  
ATOM    305 1HG2 ILE A  21      18.721   1.975  19.769  1.00  0.160          H  
ATOM    306 2HG2 ILE A  21      18.790   3.346  18.697  1.00  0.160          H  
ATOM    307 3HG2 ILE A  21      19.714   1.895  18.310  1.00  0.160          H  
ATOM    308 1HD1 ILE A  21      21.381   0.570  22.014  1.00  0.160          H  
ATOM    309 2HD1 ILE A  21      20.514   2.048  22.394  1.00  0.160          H  
ATOM    310 3HD1 ILE A  21      19.830   0.867  21.277  1.00  0.160          H  
ATOM    311  N   THR A  22      20.430   4.814  17.044  1.00  0.080          N  
ATOM    312  CA  THR A  22      19.530   5.746  16.398  1.00  0.080          C  
ATOM    313  C   THR A  22      18.166   5.090  16.414  1.00  0.080          C  
ATOM    314  O   THR A  22      18.045   3.891  16.176  1.00  0.100          O  
ATOM    315  CB  THR A  22      19.986   6.117  14.973  1.00  0.110          C  
ATOM    316  OG1 THR A  22      20.012   4.945  14.126  1.00  0.110          O  
ATOM    317  CG2 THR A  22      21.389   6.696  15.061  1.00  0.110          C  
ATOM    318  H   THR A  22      20.892   4.060  16.522  1.00  0.100          H  
ATOM    319  HA  THR A  22      19.457   6.651  16.979  1.00  0.100          H  
ATOM    320  HB  THR A  22      19.316   6.861  14.551  1.00  0.130          H  
ATOM    321  HG1 THR A  22      20.244   5.221  13.226  1.00  0.130          H  
ATOM    322 1HG2 THR A  22      21.718   6.968  14.076  1.00  0.130          H  
ATOM    323 2HG2 THR A  22      21.368   7.567  15.692  1.00  0.130          H  
ATOM    324 3HG2 THR A  22      22.076   5.957  15.482  1.00  0.130          H  
ATOM    325  N   GLY A  23      17.119   5.873  16.675  1.00  0.080          N  
ATOM    326  CA  GLY A  23      15.776   5.313  16.745  1.00  0.080          C  
ATOM    327  C   GLY A  23      15.677   4.586  18.084  1.00  0.090          C  
ATOM    328  O   GLY A  23      14.922   3.625  18.252  1.00  0.120          O  
ATOM    329  H   GLY A  23      17.256   6.853  16.915  1.00  0.100          H  
ATOM    330 1HA  GLY A  23      15.034   6.110  16.682  1.00  0.100          H  
ATOM    331 2HA  GLY A  23      15.614   4.619  15.920  1.00  0.100          H  
ATOM    332  N   GLY A  24      16.443   5.083  19.061  1.00  0.080          N  
ATOM    333  CA  GLY A  24      16.566   4.469  20.381  1.00  0.090          C  
ATOM    334  C   GLY A  24      15.385   4.720  21.300  1.00  0.110          C  
ATOM    335  O   GLY A  24      15.345   4.225  22.424  1.00  0.140          O  
ATOM    336  H   GLY A  24      16.946   5.956  18.871  1.00  0.100          H  
ATOM    337 1HA  GLY A  24      16.702   3.398  20.260  1.00  0.110          H  
ATOM    338 2HA  GLY A  24      17.477   4.838  20.850  1.00  0.110          H  
ATOM    339  N   SER A  25      14.419   5.500  20.839  1.00  0.120          N  
ATOM    340  CA  SER A  25      13.242   5.820  21.628  1.00  0.160          C  
ATOM    341  C   SER A  25      12.148   4.762  21.574  1.00  0.190          C  
ATOM    342  O   SER A  25      11.210   4.807  22.376  1.00  0.260          O  
ATOM    343  CB  SER A  25      12.631   7.099  21.123  1.00  0.210          C  
ATOM    344  OG  SER A  25      12.079   6.912  19.842  1.00  0.210          O  
ATOM    345  H   SER A  25      14.491   5.866  19.900  1.00  0.140          H  
ATOM    346  HA  SER A  25      13.547   5.944  22.668  1.00  0.190          H  
ATOM    347 1HB  SER A  25      11.872   7.425  21.808  1.00  0.250          H  
ATOM    348 2HB  SER A  25      13.372   7.860  21.086  1.00  0.250          H  
ATOM    349  HG  SER A  25      11.672   7.750  19.605  1.00  0.250          H  
ATOM    350  N   ALA A  26      12.213   3.819  20.626  1.00  0.160          N  
ATOM    351  CA  ALA A  26      11.084   2.899  20.504  1.00  0.170          C  
ATOM    352  C   ALA A  26      11.400   1.623  19.736  1.00  0.140          C  
ATOM    353  O   ALA A  26      12.412   1.510  19.047  1.00  0.130          O  
ATOM    354  CB  ALA A  26       9.929   3.623  19.837  1.00  0.230          C  
ATOM    355  H   ALA A  26      13.010   3.770  19.979  1.00  0.190          H  
ATOM    356  HA  ALA A  26      10.783   2.607  21.509  1.00  0.200          H  
ATOM    357 1HB  ALA A  26       9.065   2.968  19.776  1.00  0.280          H  
ATOM    358 2HB  ALA A  26       9.665   4.510  20.412  1.00  0.280          H  
ATOM    359 3HB  ALA A  26      10.232   3.918  18.852  1.00  0.280          H  
ATOM    360  N   GLY A  27      10.526   0.636  19.891  1.00  0.130          N  
ATOM    361  CA  GLY A  27      10.596  -0.632  19.171  1.00  0.120          C  
ATOM    362  C   GLY A  27      11.900  -1.363  19.433  1.00  0.100          C  
ATOM    363  O   GLY A  27      12.344  -1.431  20.586  1.00  0.110          O  
ATOM    364  H   GLY A  27       9.740   0.781  20.508  1.00  0.160          H  
ATOM    365 1HA  GLY A  27       9.763  -1.253  19.491  1.00  0.140          H  
ATOM    366 2HA  GLY A  27      10.469  -0.465  18.103  1.00  0.140          H  
ATOM    367  N   ILE A  28      12.527  -1.861  18.366  1.00  0.090          N  
ATOM    368  CA  ILE A  28      13.782  -2.588  18.457  1.00  0.080          C  
ATOM    369  C   ILE A  28      14.897  -1.721  19.000  1.00  0.080          C  
ATOM    370  O   ILE A  28      15.657  -2.180  19.839  1.00  0.080          O  
ATOM    371  CB  ILE A  28      14.174  -3.219  17.110  1.00  0.120          C  
ATOM    372  CG1 ILE A  28      13.154  -4.314  16.774  1.00  0.120          C  
ATOM    373  CG2 ILE A  28      15.612  -3.799  17.187  1.00  0.120          C  
ATOM    374  CD1 ILE A  28      13.200  -4.822  15.361  1.00  0.120          C  
ATOM    375  H   ILE A  28      12.090  -1.743  17.460  1.00  0.110          H  
ATOM    376  HA  ILE A  28      13.633  -3.413  19.167  1.00  0.100          H  
ATOM    377  HB  ILE A  28      14.127  -2.462  16.328  1.00  0.140          H  
ATOM    378 1HG1 ILE A  28      13.321  -5.156  17.452  1.00  0.140          H  
ATOM    379 2HG1 ILE A  28      12.171  -3.923  16.958  1.00  0.140          H  
ATOM    380 1HG2 ILE A  28      15.897  -4.245  16.243  1.00  0.140          H  
ATOM    381 2HG2 ILE A  28      16.306  -3.008  17.412  1.00  0.140          H  
ATOM    382 3HG2 ILE A  28      15.660  -4.558  17.973  1.00  0.140          H  
ATOM    383 1HD1 ILE A  28      12.443  -5.575  15.245  1.00  0.140          H  
ATOM    384 2HD1 ILE A  28      13.002  -4.002  14.671  1.00  0.140          H  
ATOM    385 3HD1 ILE A  28      14.160  -5.244  15.138  1.00  0.140          H  
ATOM    386  N   GLY A  29      15.035  -0.490  18.490  1.00  0.080          N  
ATOM    387  CA  GLY A  29      16.104   0.402  18.949  1.00  0.080          C  
ATOM    388  C   GLY A  29      15.971   0.609  20.449  1.00  0.090          C  
ATOM    389  O   GLY A  29      16.952   0.513  21.201  1.00  0.080          O  
ATOM    390  H   GLY A  29      14.368  -0.169  17.798  1.00  0.100          H  
ATOM    391 1HA  GLY A  29      17.075  -0.022  18.707  1.00  0.100          H  
ATOM    392 2HA  GLY A  29      16.026   1.358  18.430  1.00  0.100          H  
ATOM    393  N   GLY A  30      14.731   0.812  20.884  1.00  0.100          N  
ATOM    394  CA  GLY A  30      14.387   0.975  22.283  1.00  0.120          C  
ATOM    395  C   GLY A  30      14.852  -0.218  23.113  1.00  0.120          C  
ATOM    396  O   GLY A  30      15.577  -0.044  24.105  1.00  0.170          O  
ATOM    397  H   GLY A  30      13.990   0.908  20.183  1.00  0.120          H  
ATOM    398 1HA  GLY A  30      14.815   1.893  22.674  1.00  0.140          H  
ATOM    399 2HA  GLY A  30      13.307   1.057  22.353  1.00  0.140          H  
ATOM    400  N   GLN A  31      14.449  -1.425  22.693  1.00  0.100          N  
ATOM    401  CA  GLN A  31      14.808  -2.647  23.395  1.00  0.110          C  
ATOM    402  C   GLN A  31      16.316  -2.918  23.357  1.00  0.100          C  
ATOM    403  O   GLN A  31      16.853  -3.418  24.346  1.00  0.120          O  
ATOM    404  CB  GLN A  31      14.024  -3.839  22.840  1.00  0.150          C  
ATOM    405  CG  GLN A  31      12.528  -3.786  23.084  1.00  0.150          C  
ATOM    406  CD  GLN A  31      12.145  -3.774  24.531  1.00  0.150          C  
ATOM    407  OE1 GLN A  31      12.579  -4.606  25.331  1.00  0.150          O  
ATOM    408  NE2 GLN A  31      11.318  -2.801  24.906  1.00  0.150          N  
ATOM    409  H   GLN A  31      13.849  -1.476  21.864  1.00  0.120          H  
ATOM    410  HA  GLN A  31      14.533  -2.522  24.440  1.00  0.130          H  
ATOM    411 1HB  GLN A  31      14.145  -3.866  21.765  1.00  0.180          H  
ATOM    412 2HB  GLN A  31      14.414  -4.765  23.258  1.00  0.180          H  
ATOM    413 1HG  GLN A  31      12.130  -2.877  22.644  1.00  0.180          H  
ATOM    414 2HG  GLN A  31      12.066  -4.652  22.623  1.00  0.180          H  
ATOM    415 1HE2 GLN A  31      11.010  -2.732  25.856  1.00  0.180          H  
ATOM    416 2HE2 GLN A  31      11.006  -2.117  24.238  1.00  0.180          H  
ATOM    417  N   ILE A  32      17.012  -2.571  22.260  1.00  0.090          N  
ATOM    418  CA  ILE A  32      18.464  -2.750  22.200  1.00  0.090          C  
ATOM    419  C   ILE A  32      19.087  -1.894  23.272  1.00  0.100          C  
ATOM    420  O   ILE A  32      19.955  -2.355  23.999  1.00  0.110          O  
ATOM    421  CB  ILE A  32      19.103  -2.401  20.829  1.00  0.130          C  
ATOM    422  CG1 ILE A  32      18.654  -3.388  19.760  1.00  0.130          C  
ATOM    423  CG2 ILE A  32      20.669  -2.415  20.946  1.00  0.130          C  
ATOM    424  CD1 ILE A  32      18.959  -2.955  18.332  1.00  0.130          C  
ATOM    425  H   ILE A  32      16.507  -2.205  21.446  1.00  0.110          H  
ATOM    426  HA  ILE A  32      18.696  -3.798  22.425  1.00  0.110          H  
ATOM    427  HB  ILE A  32      18.763  -1.405  20.525  1.00  0.150          H  
ATOM    428 1HG1 ILE A  32      19.156  -4.338  19.946  1.00  0.150          H  
ATOM    429 2HG1 ILE A  32      17.599  -3.548  19.852  1.00  0.150          H  
ATOM    430 1HG2 ILE A  32      21.131  -2.155  20.006  1.00  0.150          H  
ATOM    431 2HG2 ILE A  32      20.988  -1.706  21.685  1.00  0.150          H  
ATOM    432 3HG2 ILE A  32      20.998  -3.410  21.244  1.00  0.150          H  
ATOM    433 1HD1 ILE A  32      18.610  -3.731  17.649  1.00  0.150          H  
ATOM    434 2HD1 ILE A  32      18.442  -2.021  18.118  1.00  0.150          H  
ATOM    435 3HD1 ILE A  32      20.016  -2.817  18.188  1.00  0.150          H  
ATOM    436  N   GLY A  33      18.657  -0.631  23.357  1.00  0.110          N  
ATOM    437  CA  GLY A  33      19.171   0.298  24.351  1.00  0.130          C  
ATOM    438  C   GLY A  33      19.012  -0.266  25.736  1.00  0.140          C  
ATOM    439  O   GLY A  33      19.975  -0.327  26.509  1.00  0.150          O  
ATOM    440  H   GLY A  33      17.956  -0.296  22.685  1.00  0.130          H  
ATOM    441 1HA  GLY A  33      20.221   0.489  24.168  1.00  0.160          H  
ATOM    442 2HA  GLY A  33      18.630   1.237  24.265  1.00  0.160          H  
ATOM    443  N   ARG A  34      17.791  -0.678  26.050  1.00  0.160          N  
ATOM    444  CA  ARG A  34      17.476  -1.265  27.332  1.00  0.170          C  
ATOM    445  C   ARG A  34      18.397  -2.424  27.665  1.00  0.150          C  
ATOM    446  O   ARG A  34      19.027  -2.439  28.724  1.00  0.160          O  
ATOM    447  CB  ARG A  34      16.043  -1.772  27.293  1.00  0.230          C  
ATOM    448  CG  ARG A  34      15.511  -2.395  28.529  1.00  0.230          C  
ATOM    449  CD  ARG A  34      14.176  -2.958  28.275  1.00  0.230          C  
ATOM    450  NE  ARG A  34      13.574  -3.507  29.481  1.00  0.230          N  
ATOM    451  CZ  ARG A  34      12.454  -4.226  29.533  1.00  0.230          C  
ATOM    452  NH1 ARG A  34      11.761  -4.528  28.452  1.00  0.230          N  
ATOM    453  NH2 ARG A  34      12.061  -4.615  30.719  1.00  0.230          N  
ATOM    454  H   ARG A  34      17.046  -0.567  25.352  1.00  0.190          H  
ATOM    455  HA  ARG A  34      17.600  -0.516  28.102  1.00  0.200          H  
ATOM    456 1HB  ARG A  34      15.381  -0.945  27.036  1.00  0.280          H  
ATOM    457 2HB  ARG A  34      15.945  -2.509  26.509  1.00  0.280          H  
ATOM    458 1HG  ARG A  34      16.146  -3.204  28.814  1.00  0.280          H  
ATOM    459 2HG  ARG A  34      15.443  -1.672  29.344  1.00  0.280          H  
ATOM    460 1HD  ARG A  34      13.518  -2.201  27.848  1.00  0.280          H  
ATOM    461 2HD  ARG A  34      14.280  -3.775  27.561  1.00  0.280          H  
ATOM    462  HE  ARG A  34      14.010  -3.323  30.401  1.00  0.280          H  
ATOM    463 1HH1 ARG A  34      12.066  -4.232  27.522  1.00  0.280          H  
ATOM    464 2HH1 ARG A  34      10.909  -5.056  28.537  1.00  0.280          H  
ATOM    465 1HH2 ARG A  34      12.655  -4.350  31.524  1.00  0.280          H  
ATOM    466 2HH2 ARG A  34      11.225  -5.159  30.845  1.00  0.280          H  
ATOM    467  N   LEU A  35      18.471  -3.399  26.764  1.00  0.140          N  
ATOM    468  CA  LEU A  35      19.263  -4.583  27.002  1.00  0.140          C  
ATOM    469  C   LEU A  35      20.760  -4.291  27.064  1.00  0.130          C  
ATOM    470  O   LEU A  35      21.462  -4.899  27.880  1.00  0.150          O  
ATOM    471  CB  LEU A  35      18.869  -5.633  25.973  1.00  0.200          C  
ATOM    472  CG  LEU A  35      17.424  -6.229  26.132  1.00  0.200          C  
ATOM    473  CD1 LEU A  35      17.120  -7.076  24.929  1.00  0.200          C  
ATOM    474  CD2 LEU A  35      17.329  -7.084  27.393  1.00  0.200          C  
ATOM    475  H   LEU A  35      17.945  -3.319  25.888  1.00  0.170          H  
ATOM    476  HA  LEU A  35      18.996  -4.962  27.974  1.00  0.170          H  
ATOM    477 1HB  LEU A  35      18.877  -5.145  25.004  1.00  0.240          H  
ATOM    478 2HB  LEU A  35      19.593  -6.446  25.979  1.00  0.240          H  
ATOM    479  HG  LEU A  35      16.694  -5.418  26.177  1.00  0.240          H  
ATOM    480 1HD1 LEU A  35      16.115  -7.496  25.004  1.00  0.240          H  
ATOM    481 2HD1 LEU A  35      17.189  -6.466  24.034  1.00  0.240          H  
ATOM    482 3HD1 LEU A  35      17.837  -7.866  24.890  1.00  0.240          H  
ATOM    483 1HD2 LEU A  35      16.340  -7.501  27.467  1.00  0.240          H  
ATOM    484 2HD2 LEU A  35      18.049  -7.872  27.315  1.00  0.240          H  
ATOM    485 3HD2 LEU A  35      17.525  -6.513  28.278  1.00  0.240          H  
ATOM    486  N   LEU A  36      21.276  -3.375  26.240  1.00  0.110          N  
ATOM    487  CA  LEU A  36      22.686  -3.063  26.364  1.00  0.100          C  
ATOM    488  C   LEU A  36      22.955  -2.439  27.723  1.00  0.110          C  
ATOM    489  O   LEU A  36      23.922  -2.814  28.391  1.00  0.110          O  
ATOM    490  CB  LEU A  36      23.161  -2.093  25.271  1.00  0.140          C  
ATOM    491  CG  LEU A  36      23.280  -2.601  23.848  1.00  0.140          C  
ATOM    492  CD1 LEU A  36      23.574  -1.436  22.972  1.00  0.140          C  
ATOM    493  CD2 LEU A  36      24.402  -3.620  23.746  1.00  0.140          C  
ATOM    494  H   LEU A  36      20.703  -2.917  25.531  1.00  0.130          H  
ATOM    495  HA  LEU A  36      23.247  -3.986  26.299  1.00  0.120          H  
ATOM    496 1HB  LEU A  36      22.443  -1.276  25.239  1.00  0.170          H  
ATOM    497 2HB  LEU A  36      24.108  -1.690  25.538  1.00  0.170          H  
ATOM    498  HG  LEU A  36      22.343  -3.039  23.539  1.00  0.170          H  
ATOM    499 1HD1 LEU A  36      23.659  -1.755  21.933  1.00  0.170          H  
ATOM    500 2HD1 LEU A  36      22.783  -0.717  23.072  1.00  0.170          H  
ATOM    501 3HD1 LEU A  36      24.502  -1.001  23.296  1.00  0.170          H  
ATOM    502 1HD2 LEU A  36      24.490  -3.963  22.730  1.00  0.170          H  
ATOM    503 2HD2 LEU A  36      25.347  -3.169  24.055  1.00  0.170          H  
ATOM    504 3HD2 LEU A  36      24.191  -4.457  24.375  1.00  0.170          H  
ATOM    505  N   ALA A  37      22.082  -1.532  28.180  1.00  0.110          N  
ATOM    506  CA  ALA A  37      22.289  -0.912  29.484  1.00  0.130          C  
ATOM    507  C   ALA A  37      22.264  -1.970  30.595  1.00  0.130          C  
ATOM    508  O   ALA A  37      23.101  -1.964  31.499  1.00  0.130          O  
ATOM    509  CB  ALA A  37      21.237   0.143  29.716  1.00  0.170          C  
ATOM    510  H   ALA A  37      21.291  -1.230  27.599  1.00  0.130          H  
ATOM    511  HA  ALA A  37      23.266  -0.444  29.485  1.00  0.160          H  
ATOM    512 1HB  ALA A  37      21.404   0.622  30.664  1.00  0.210          H  
ATOM    513 2HB  ALA A  37      21.289   0.885  28.918  1.00  0.210          H  
ATOM    514 3HB  ALA A  37      20.259  -0.332  29.708  1.00  0.210          H  
ATOM    515  N   LEU A  38      21.350  -2.936  30.485  1.00  0.130          N  
ATOM    516  CA  LEU A  38      21.214  -4.025  31.452  1.00  0.140          C  
ATOM    517  C   LEU A  38      22.435  -4.933  31.418  1.00  0.140          C  
ATOM    518  O   LEU A  38      22.788  -5.543  32.432  1.00  0.180          O  
ATOM    519  CB  LEU A  38      19.917  -4.782  31.163  1.00  0.190          C  
ATOM    520  CG  LEU A  38      18.620  -3.960  31.445  1.00  0.190          C  
ATOM    521  CD1 LEU A  38      17.426  -4.657  30.825  1.00  0.190          C  
ATOM    522  CD2 LEU A  38      18.399  -3.817  32.943  1.00  0.190          C  
ATOM    523  H   LEU A  38      20.667  -2.876  29.722  1.00  0.160          H  
ATOM    524  HA  LEU A  38      21.164  -3.591  32.444  1.00  0.170          H  
ATOM    525 1HB  LEU A  38      19.919  -5.073  30.120  1.00  0.230          H  
ATOM    526 2HB  LEU A  38      19.894  -5.688  31.775  1.00  0.230          H  
ATOM    527  HG  LEU A  38      18.716  -2.970  31.020  1.00  0.230          H  
ATOM    528 1HD1 LEU A  38      16.528  -4.076  31.026  1.00  0.230          H  
ATOM    529 2HD1 LEU A  38      17.577  -4.730  29.767  1.00  0.230          H  
ATOM    530 3HD1 LEU A  38      17.301  -5.624  31.219  1.00  0.230          H  
ATOM    531 1HD2 LEU A  38      17.502  -3.235  33.090  1.00  0.230          H  
ATOM    532 2HD2 LEU A  38      18.278  -4.796  33.394  1.00  0.230          H  
ATOM    533 3HD2 LEU A  38      19.214  -3.313  33.412  1.00  0.230          H  
ATOM    534  N   SER A  39      23.120  -4.949  30.269  1.00  0.150          N  
ATOM    535  CA  SER A  39      24.324  -5.721  30.016  1.00  0.160          C  
ATOM    536  C   SER A  39      25.574  -5.004  30.539  1.00  0.230          C  
ATOM    537  O   SER A  39      26.698  -5.499  30.375  1.00  0.520          O  
ATOM    538  CB  SER A  39      24.482  -5.983  28.529  1.00  0.220          C  
ATOM    539  OG  SER A  39      23.425  -6.744  28.013  1.00  0.220          O  
ATOM    540  H   SER A  39      22.729  -4.466  29.459  1.00  0.180          H  
ATOM    541  HA  SER A  39      24.231  -6.656  30.536  1.00  0.190          H  
ATOM    542 1HB  SER A  39      24.557  -5.065  27.994  1.00  0.260          H  
ATOM    543 2HB  SER A  39      25.404  -6.502  28.377  1.00  0.260          H  
ATOM    544  HG  SER A  39      22.650  -6.146  27.986  1.00  0.260          H  
ATOM    545  N   GLY A  40      25.382  -3.806  31.127  1.00  0.140          N  
ATOM    546  CA  GLY A  40      26.446  -2.997  31.697  1.00  0.140          C  
ATOM    547  C   GLY A  40      26.974  -1.894  30.780  1.00  0.140          C  
ATOM    548  O   GLY A  40      27.937  -1.190  31.133  1.00  0.150          O  
ATOM    549  H   GLY A  40      24.435  -3.426  31.212  1.00  0.170          H  
ATOM    550 1HA  GLY A  40      26.071  -2.542  32.610  1.00  0.170          H  
ATOM    551 2HA  GLY A  40      27.252  -3.657  31.997  1.00  0.170          H  
ATOM    552  N   ALA A  41      26.385  -1.762  29.595  1.00  0.150          N  
ATOM    553  CA  ALA A  41      26.809  -0.753  28.632  1.00  0.150          C  
ATOM    554  C   ALA A  41      26.302   0.635  28.976  1.00  0.140          C  
ATOM    555  O   ALA A  41      25.276   0.817  29.634  1.00  0.170          O  
ATOM    556  CB  ALA A  41      26.320  -1.080  27.238  1.00  0.210          C  
ATOM    557  H   ALA A  41      25.606  -2.376  29.348  1.00  0.180          H  
ATOM    558  HA  ALA A  41      27.901  -0.736  28.628  1.00  0.180          H  
ATOM    559 1HB  ALA A  41      26.683  -0.322  26.541  1.00  0.250          H  
ATOM    560 2HB  ALA A  41      26.673  -2.046  26.941  1.00  0.250          H  
ATOM    561 3HB  ALA A  41      25.267  -1.061  27.263  1.00  0.250          H  
ATOM    562  N   ARG A  42      27.037   1.613  28.507  1.00  0.100          N  
ATOM    563  CA  ARG A  42      26.658   3.006  28.532  1.00  0.110          C  
ATOM    564  C   ARG A  42      25.966   3.255  27.183  1.00  0.090          C  
ATOM    565  O   ARG A  42      26.455   2.782  26.151  1.00  0.100          O  
ATOM    566  CB  ARG A  42      27.892   3.850  28.753  1.00  0.150          C  
ATOM    567  CG  ARG A  42      28.561   3.648  30.131  1.00  0.150          C  
ATOM    568  CD  ARG A  42      29.759   4.536  30.343  1.00  0.150          C  
ATOM    569  NE  ARG A  42      30.924   4.163  29.519  1.00  0.150          N  
ATOM    570  CZ  ARG A  42      31.947   4.996  29.172  1.00  0.150          C  
ATOM    571  NH1 ARG A  42      31.952   6.264  29.543  1.00  0.150          N  
ATOM    572  NH2 ARG A  42      32.949   4.533  28.446  1.00  0.150          N  
ATOM    573  H   ARG A  42      27.897   1.365  28.034  1.00  0.120          H  
ATOM    574  HA  ARG A  42      25.946   3.183  29.340  1.00  0.130          H  
ATOM    575 1HB  ARG A  42      28.615   3.603  28.000  1.00  0.180          H  
ATOM    576 2HB  ARG A  42      27.647   4.856  28.651  1.00  0.180          H  
ATOM    577 1HG  ARG A  42      27.833   3.858  30.914  1.00  0.180          H  
ATOM    578 2HG  ARG A  42      28.892   2.609  30.214  1.00  0.180          H  
ATOM    579 1HD  ARG A  42      29.477   5.549  30.107  1.00  0.180          H  
ATOM    580 2HD  ARG A  42      30.052   4.481  31.389  1.00  0.180          H  
ATOM    581  HE  ARG A  42      30.988   3.196  29.204  1.00  0.180          H  
ATOM    582 1HH1 ARG A  42      31.210   6.636  30.110  1.00  0.180          H  
ATOM    583 2HH1 ARG A  42      32.704   6.900  29.216  1.00  0.180          H  
ATOM    584 1HH2 ARG A  42      32.958   3.553  28.157  1.00  0.180          H  
ATOM    585 2HH2 ARG A  42      33.721   5.139  28.203  1.00  0.180          H  
ATOM    586  N   VAL A  43      24.801   3.900  27.187  1.00  0.090          N  
ATOM    587  CA  VAL A  43      24.047   4.066  25.942  1.00  0.100          C  
ATOM    588  C   VAL A  43      23.498   5.473  25.655  1.00  0.100          C  
ATOM    589  O   VAL A  43      22.918   6.113  26.537  1.00  0.170          O  
ATOM    590  CB  VAL A  43      22.836   3.071  25.949  1.00  0.140          C  
ATOM    591  CG1 VAL A  43      22.013   3.216  24.662  1.00  0.140          C  
ATOM    592  CG2 VAL A  43      23.316   1.587  26.106  1.00  0.140          C  
ATOM    593  H   VAL A  43      24.452   4.280  28.070  1.00  0.110          H  
ATOM    594  HA  VAL A  43      24.704   3.798  25.118  1.00  0.120          H  
ATOM    595  HB  VAL A  43      22.183   3.320  26.787  1.00  0.160          H  
ATOM    596 1HG1 VAL A  43      21.182   2.536  24.711  1.00  0.160          H  
ATOM    597 2HG1 VAL A  43      21.627   4.222  24.558  1.00  0.160          H  
ATOM    598 3HG1 VAL A  43      22.635   2.975  23.797  1.00  0.160          H  
ATOM    599 1HG2 VAL A  43      22.446   0.929  26.121  1.00  0.160          H  
ATOM    600 2HG2 VAL A  43      23.960   1.320  25.275  1.00  0.160          H  
ATOM    601 3HG2 VAL A  43      23.864   1.462  27.038  1.00  0.160          H  
ATOM    602  N   MET A  44      23.658   5.927  24.403  1.00  0.080          N  
ATOM    603  CA  MET A  44      23.028   7.161  23.930  1.00  0.120          C  
ATOM    604  C   MET A  44      21.831   6.805  23.046  1.00  0.080          C  
ATOM    605  O   MET A  44      21.974   6.084  22.053  1.00  0.070          O  
ATOM    606  CB  MET A  44      23.991   8.026  23.124  1.00  0.150          C  
ATOM    607  CG  MET A  44      23.363   9.282  22.525  1.00  0.150          C  
ATOM    608  SD  MET A  44      22.877  10.475  23.754  1.00  0.150          S  
ATOM    609  CE  MET A  44      24.417  11.201  24.278  1.00  0.150          C  
ATOM    610  H   MET A  44      24.212   5.360  23.754  1.00  0.100          H  
ATOM    611  HA  MET A  44      22.659   7.725  24.784  1.00  0.140          H  
ATOM    612 1HB  MET A  44      24.782   8.353  23.737  1.00  0.180          H  
ATOM    613 2HB  MET A  44      24.428   7.441  22.320  1.00  0.180          H  
ATOM    614 1HG  MET A  44      24.081   9.755  21.868  1.00  0.180          H  
ATOM    615 2HG  MET A  44      22.488   9.029  21.921  1.00  0.180          H  
ATOM    616 1HE  MET A  44      24.219  11.967  25.029  1.00  0.180          H  
ATOM    617 2HE  MET A  44      25.067  10.442  24.709  1.00  0.180          H  
ATOM    618 3HE  MET A  44      24.903  11.658  23.423  1.00  0.180          H  
ATOM    619  N   LEU A  45      20.652   7.311  23.389  1.00  0.090          N  
ATOM    620  CA  LEU A  45      19.449   7.026  22.602  1.00  0.090          C  
ATOM    621  C   LEU A  45      19.042   8.224  21.757  1.00  0.090          C  
ATOM    622  O   LEU A  45      18.627   9.253  22.293  1.00  0.090          O  
ATOM    623  CB  LEU A  45      18.284   6.696  23.532  1.00  0.130          C  
ATOM    624  CG  LEU A  45      18.481   5.576  24.546  1.00  0.130          C  
ATOM    625  CD1 LEU A  45      17.246   5.526  25.431  1.00  0.130          C  
ATOM    626  CD2 LEU A  45      18.696   4.231  23.840  1.00  0.130          C  
ATOM    627  H   LEU A  45      20.600   7.872  24.245  1.00  0.110          H  
ATOM    628  HA  LEU A  45      19.648   6.195  21.926  1.00  0.110          H  
ATOM    629 1HB  LEU A  45      18.045   7.577  24.071  1.00  0.150          H  
ATOM    630 2HB  LEU A  45      17.424   6.433  22.921  1.00  0.150          H  
ATOM    631  HG  LEU A  45      19.349   5.799  25.174  1.00  0.150          H  
ATOM    632 1HD1 LEU A  45      17.368   4.750  26.169  1.00  0.150          H  
ATOM    633 2HD1 LEU A  45      17.108   6.480  25.936  1.00  0.150          H  
ATOM    634 3HD1 LEU A  45      16.376   5.314  24.815  1.00  0.150          H  
ATOM    635 1HD2 LEU A  45      18.825   3.467  24.595  1.00  0.150          H  
ATOM    636 2HD2 LEU A  45      17.830   3.987  23.223  1.00  0.150          H  
ATOM    637 3HD2 LEU A  45      19.581   4.276  23.213  1.00  0.150          H  
ATOM    638  N   ALA A  46      19.142   8.103  20.444  1.00  0.090          N  
ATOM    639  CA  ALA A  46      18.805   9.224  19.583  1.00  0.090          C  
ATOM    640  C   ALA A  46      17.454   9.079  18.931  1.00  0.090          C  
ATOM    641  O   ALA A  46      17.088   7.998  18.440  1.00  0.090          O  
ATOM    642  CB  ALA A  46      19.835   9.362  18.519  1.00  0.130          C  
ATOM    643  H   ALA A  46      19.500   7.237  20.034  1.00  0.110          H  
ATOM    644  HA  ALA A  46      18.790  10.125  20.189  1.00  0.110          H  
ATOM    645 1HB  ALA A  46      19.617  10.212  17.901  1.00  0.150          H  
ATOM    646 2HB  ALA A  46      20.745   9.478  18.995  1.00  0.150          H  
ATOM    647 3HB  ALA A  46      19.864   8.494  17.923  1.00  0.150          H  
ATOM    648  N   ALA A  47      16.729  10.186  18.876  1.00  0.100          N  
ATOM    649  CA  ALA A  47      15.444  10.228  18.197  1.00  0.120          C  
ATOM    650  C   ALA A  47      14.987  11.653  18.009  1.00  0.120          C  
ATOM    651  O   ALA A  47      15.464  12.568  18.685  1.00  0.120          O  
ATOM    652  CB  ALA A  47      14.384   9.463  18.959  1.00  0.160          C  
ATOM    653  H   ALA A  47      17.104  11.032  19.331  1.00  0.120          H  
ATOM    654  HA  ALA A  47      15.570   9.781  17.211  1.00  0.140          H  
ATOM    655 1HB  ALA A  47      13.446   9.498  18.417  1.00  0.190          H  
ATOM    656 2HB  ALA A  47      14.685   8.428  19.083  1.00  0.190          H  
ATOM    657 3HB  ALA A  47      14.250   9.913  19.905  1.00  0.190          H  
ATOM    658  N   ARG A  48      14.028  11.845  17.121  1.00  0.120          N  
ATOM    659  CA  ARG A  48      13.442  13.157  16.980  1.00  0.130          C  
ATOM    660  C   ARG A  48      12.503  13.404  18.164  1.00  0.140          C  
ATOM    661  O   ARG A  48      12.560  14.450  18.826  1.00  0.220          O  
ATOM    662  CB  ARG A  48      12.700  13.267  15.657  1.00  0.180          C  
ATOM    663  CG  ARG A  48      12.202  14.644  15.304  1.00  0.180          C  
ATOM    664  CD  ARG A  48      11.702  14.672  13.900  1.00  0.180          C  
ATOM    665  NE  ARG A  48      10.501  13.864  13.728  1.00  0.180          N  
ATOM    666  CZ  ARG A  48      10.114  13.238  12.582  1.00  0.180          C  
ATOM    667  NH1 ARG A  48      10.848  13.277  11.473  1.00  0.180          N  
ATOM    668  NH2 ARG A  48       8.970  12.565  12.578  1.00  0.180          N  
ATOM    669  H   ARG A  48      13.720  11.083  16.534  1.00  0.140          H  
ATOM    670  HA  ARG A  48      14.234  13.898  16.981  1.00  0.160          H  
ATOM    671 1HB  ARG A  48      13.328  12.927  14.842  1.00  0.210          H  
ATOM    672 2HB  ARG A  48      11.831  12.612  15.684  1.00  0.210          H  
ATOM    673 1HG  ARG A  48      11.390  14.932  15.974  1.00  0.210          H  
ATOM    674 2HG  ARG A  48      13.024  15.357  15.393  1.00  0.210          H  
ATOM    675 1HD  ARG A  48      11.468  15.699  13.619  1.00  0.210          H  
ATOM    676 2HD  ARG A  48      12.483  14.287  13.243  1.00  0.210          H  
ATOM    677  HE  ARG A  48       9.884  13.788  14.525  1.00  0.210          H  
ATOM    678 1HH1 ARG A  48      11.759  13.769  11.424  1.00  0.210          H  
ATOM    679 2HH1 ARG A  48      10.530  12.800  10.646  1.00  0.210          H  
ATOM    680 1HH2 ARG A  48       8.403  12.526  13.413  1.00  0.210          H  
ATOM    681 2HH2 ARG A  48       8.664  12.092  11.740  1.00  0.210          H  
ATOM    682  N   ASP A  49      11.707  12.388  18.500  1.00  0.130          N  
ATOM    683  CA  ASP A  49      10.688  12.507  19.532  1.00  0.150          C  
ATOM    684  C   ASP A  49      11.250  12.449  20.957  1.00  0.150          C  
ATOM    685  O   ASP A  49      11.428  11.379  21.556  1.00  0.140          O  
ATOM    686  CB  ASP A  49       9.625  11.411  19.291  1.00  0.200          C  
ATOM    687  CG  ASP A  49       8.376  11.432  20.221  1.00  0.200          C  
ATOM    688  OD1 ASP A  49       8.444  11.991  21.297  1.00  0.200          O  
ATOM    689  OD2 ASP A  49       7.340  10.883  19.822  1.00  0.200          O  
ATOM    690  H   ASP A  49      11.746  11.546  17.950  1.00  0.160          H  
ATOM    691  HA  ASP A  49      10.200  13.474  19.406  1.00  0.180          H  
ATOM    692 1HB  ASP A  49       9.277  11.483  18.260  1.00  0.240          H  
ATOM    693 2HB  ASP A  49      10.102  10.437  19.397  1.00  0.240          H  
ATOM    694  N   ARG A  50      11.504  13.655  21.484  1.00  0.160          N  
ATOM    695  CA  ARG A  50      12.059  13.875  22.817  1.00  0.170          C  
ATOM    696  C   ARG A  50      11.225  13.241  23.913  1.00  0.170          C  
ATOM    697  O   ARG A  50      11.780  12.713  24.875  1.00  0.190          O  
ATOM    698  CB  ARG A  50      12.187  15.361  23.117  1.00  0.230          C  
ATOM    699  CG  ARG A  50      12.719  15.684  24.529  1.00  0.230          C  
ATOM    700  CD  ARG A  50      12.992  17.142  24.724  1.00  0.230          C  
ATOM    701  NE  ARG A  50      11.794  17.981  24.558  1.00  0.230          N  
ATOM    702  CZ  ARG A  50      10.824  18.210  25.490  1.00  0.230          C  
ATOM    703  NH1 ARG A  50      10.866  17.671  26.699  1.00  0.230          N  
ATOM    704  NH2 ARG A  50       9.809  19.003  25.170  1.00  0.230          N  
ATOM    705  H   ARG A  50      11.380  14.446  20.852  1.00  0.190          H  
ATOM    706  HA  ARG A  50      13.050  13.438  22.845  1.00  0.200          H  
ATOM    707 1HB  ARG A  50      12.821  15.835  22.383  1.00  0.280          H  
ATOM    708 2HB  ARG A  50      11.205  15.820  23.035  1.00  0.280          H  
ATOM    709 1HG  ARG A  50      11.976  15.392  25.269  1.00  0.280          H  
ATOM    710 2HG  ARG A  50      13.638  15.129  24.721  1.00  0.280          H  
ATOM    711 1HD  ARG A  50      13.386  17.296  25.729  1.00  0.280          H  
ATOM    712 2HD  ARG A  50      13.737  17.467  23.997  1.00  0.280          H  
ATOM    713  HE  ARG A  50      11.685  18.443  23.665  1.00  0.280          H  
ATOM    714 1HH1 ARG A  50      11.631  17.043  26.991  1.00  0.280          H  
ATOM    715 2HH1 ARG A  50      10.132  17.859  27.363  1.00  0.280          H  
ATOM    716 1HH2 ARG A  50       9.765  19.422  24.250  1.00  0.280          H  
ATOM    717 2HH2 ARG A  50       9.079  19.189  25.841  1.00  0.280          H  
ATOM    718  N   HIS A  51       9.901  13.319  23.785  1.00  0.180          N  
ATOM    719  CA  HIS A  51       8.995  12.781  24.791  1.00  0.240          C  
ATOM    720  C   HIS A  51       9.237  11.287  24.941  1.00  0.170          C  
ATOM    721  O   HIS A  51       9.423  10.785  26.059  1.00  0.160          O  
ATOM    722  CB  HIS A  51       7.546  13.071  24.377  1.00  0.310          C  
ATOM    723  CG  HIS A  51       6.476  12.608  25.310  1.00  0.310          C  
ATOM    724  ND1 HIS A  51       6.207  13.238  26.507  1.00  0.310          N  
ATOM    725  CD2 HIS A  51       5.582  11.602  25.201  1.00  0.310          C  
ATOM    726  CE1 HIS A  51       5.187  12.639  27.093  1.00  0.310          C  
ATOM    727  NE2 HIS A  51       4.777  11.651  26.317  1.00  0.310          N  
ATOM    728  H   HIS A  51       9.515  13.765  22.958  1.00  0.220          H  
ATOM    729  HA  HIS A  51       9.186  13.253  25.755  1.00  0.290          H  
ATOM    730 1HB  HIS A  51       7.427  14.144  24.240  1.00  0.370          H  
ATOM    731 2HB  HIS A  51       7.355  12.607  23.411  1.00  0.370          H  
ATOM    732  HD1 HIS A  51       6.837  13.841  26.997  1.00  0.370          H  
ATOM    733  HD2 HIS A  51       5.409  10.851  24.429  1.00  0.370          H  
ATOM    734  HE1 HIS A  51       4.816  12.994  28.054  1.00  0.370          H  
ATOM    735  N   LYS A  52       9.240  10.572  23.812  1.00  0.170          N  
ATOM    736  CA  LYS A  52       9.485   9.138  23.872  1.00  0.140          C  
ATOM    737  C   LYS A  52      10.875   8.835  24.431  1.00  0.130          C  
ATOM    738  O   LYS A  52      11.032   7.864  25.176  1.00  0.130          O  
ATOM    739  CB  LYS A  52       9.293   8.481  22.515  1.00  0.210          C  
ATOM    740  CG  LYS A  52       7.852   8.401  22.078  1.00  0.210          C  
ATOM    741  CD  LYS A  52       7.722   7.668  20.742  1.00  0.210          C  
ATOM    742  CE  LYS A  52       6.270   7.585  20.291  1.00  0.210          C  
ATOM    743  NZ  LYS A  52       5.740   8.933  19.840  1.00  0.210          N  
ATOM    744  H   LYS A  52       9.049  11.052  22.913  1.00  0.200          H  
ATOM    745  HA  LYS A  52       8.757   8.701  24.556  1.00  0.170          H  
ATOM    746 1HB  LYS A  52       9.851   9.038  21.761  1.00  0.250          H  
ATOM    747 2HB  LYS A  52       9.683   7.464  22.546  1.00  0.250          H  
ATOM    748 1HG  LYS A  52       7.288   7.859  22.840  1.00  0.250          H  
ATOM    749 2HG  LYS A  52       7.444   9.404  22.005  1.00  0.250          H  
ATOM    750 1HD  LYS A  52       8.292   8.209  19.984  1.00  0.250          H  
ATOM    751 2HD  LYS A  52       8.132   6.661  20.831  1.00  0.250          H  
ATOM    752 1HE  LYS A  52       6.187   6.878  19.468  1.00  0.250          H  
ATOM    753 2HE  LYS A  52       5.664   7.231  21.124  1.00  0.250          H  
ATOM    754 1HZ  LYS A  52       4.783   8.841  19.558  1.00  0.250          H  
ATOM    755 2HZ  LYS A  52       5.798   9.614  20.596  1.00  0.250          H  
ATOM    756 3HZ  LYS A  52       6.283   9.280  19.047  1.00  0.250          H  
ATOM    757  N   LEU A  53      11.891   9.640  24.083  1.00  0.130          N  
ATOM    758  CA  LEU A  53      13.220   9.390  24.634  1.00  0.120          C  
ATOM    759  C   LEU A  53      13.267   9.538  26.137  1.00  0.140          C  
ATOM    760  O   LEU A  53      13.901   8.722  26.807  1.00  0.140          O  
ATOM    761  CB  LEU A  53      14.245  10.350  24.059  1.00  0.170          C  
ATOM    762  CG  LEU A  53      14.651  10.156  22.656  1.00  0.170          C  
ATOM    763  CD1 LEU A  53      15.447  11.367  22.208  1.00  0.170          C  
ATOM    764  CD2 LEU A  53      15.539   8.895  22.551  1.00  0.170          C  
ATOM    765  H   LEU A  53      11.727  10.397  23.407  1.00  0.160          H  
ATOM    766  HA  LEU A  53      13.491   8.368  24.397  1.00  0.140          H  
ATOM    767 1HB  LEU A  53      13.852  11.356  24.153  1.00  0.210          H  
ATOM    768 2HB  LEU A  53      15.118  10.278  24.659  1.00  0.210          H  
ATOM    769  HG  LEU A  53      13.769  10.063  22.036  1.00  0.210          H  
ATOM    770 1HD1 LEU A  53      15.751  11.249  21.182  1.00  0.210          H  
ATOM    771 2HD1 LEU A  53      14.834  12.237  22.290  1.00  0.210          H  
ATOM    772 3HD1 LEU A  53      16.320  11.498  22.805  1.00  0.210          H  
ATOM    773 1HD2 LEU A  53      15.869   8.757  21.524  1.00  0.210          H  
ATOM    774 2HD2 LEU A  53      16.395   9.036  23.188  1.00  0.210          H  
ATOM    775 3HD2 LEU A  53      15.015   8.010  22.866  1.00  0.210          H  
ATOM    776  N   GLU A  54      12.601  10.560  26.676  1.00  0.150          N  
ATOM    777  CA  GLU A  54      12.588  10.760  28.116  1.00  0.170          C  
ATOM    778  C   GLU A  54      11.913   9.580  28.811  1.00  0.180          C  
ATOM    779  O   GLU A  54      12.360   9.134  29.874  1.00  0.200          O  
ATOM    780  CB  GLU A  54      11.897  12.082  28.445  1.00  0.230          C  
ATOM    781  CG  GLU A  54      12.719  13.308  28.037  1.00  0.230          C  
ATOM    782  CD  GLU A  54      11.978  14.597  28.151  1.00  0.230          C  
ATOM    783  OE1 GLU A  54      10.808  14.566  28.457  1.00  0.230          O  
ATOM    784  OE2 GLU A  54      12.579  15.627  27.915  1.00  0.230          O  
ATOM    785  H   GLU A  54      12.139  11.241  26.059  1.00  0.180          H  
ATOM    786  HA  GLU A  54      13.619  10.818  28.466  1.00  0.200          H  
ATOM    787 1HB  GLU A  54      10.939  12.127  27.920  1.00  0.280          H  
ATOM    788 2HB  GLU A  54      11.696  12.138  29.513  1.00  0.280          H  
ATOM    789 1HG  GLU A  54      13.602  13.356  28.673  1.00  0.280          H  
ATOM    790 2HG  GLU A  54      13.058  13.182  27.014  1.00  0.280          H  
ATOM    791  N   GLN A  55      10.838   9.058  28.206  1.00  0.180          N  
ATOM    792  CA  GLN A  55      10.141   7.914  28.775  1.00  0.180          C  
ATOM    793  C   GLN A  55      11.015   6.663  28.751  1.00  0.160          C  
ATOM    794  O   GLN A  55      11.087   5.932  29.746  1.00  0.180          O  
ATOM    795  CB  GLN A  55       8.865   7.646  27.987  1.00  0.250          C  
ATOM    796  CG  GLN A  55       7.804   8.698  28.151  1.00  0.250          C  
ATOM    797  CD  GLN A  55       6.664   8.492  27.202  1.00  0.250          C  
ATOM    798  OE1 GLN A  55       6.793   7.761  26.212  1.00  0.250          O  
ATOM    799  NE2 GLN A  55       5.548   9.112  27.499  1.00  0.250          N  
ATOM    800  H   GLN A  55      10.477   9.516  27.358  1.00  0.220          H  
ATOM    801  HA  GLN A  55       9.888   8.139  29.810  1.00  0.220          H  
ATOM    802 1HB  GLN A  55       9.110   7.583  26.929  1.00  0.300          H  
ATOM    803 2HB  GLN A  55       8.446   6.688  28.284  1.00  0.300          H  
ATOM    804 1HG  GLN A  55       7.418   8.652  29.166  1.00  0.300          H  
ATOM    805 2HG  GLN A  55       8.234   9.678  27.963  1.00  0.300          H  
ATOM    806 1HE2 GLN A  55       4.747   9.028  26.904  1.00  0.300          H  
ATOM    807 2HE2 GLN A  55       5.496   9.683  28.317  1.00  0.300          H  
ATOM    808  N   MET A  56      11.719   6.440  27.632  1.00  0.150          N  
ATOM    809  CA  MET A  56      12.584   5.280  27.485  1.00  0.160          C  
ATOM    810  C   MET A  56      13.742   5.362  28.463  1.00  0.160          C  
ATOM    811  O   MET A  56      14.095   4.369  29.100  1.00  0.170          O  
ATOM    812  CB  MET A  56      13.102   5.213  26.050  1.00  0.220          C  
ATOM    813  CG  MET A  56      13.904   3.970  25.677  1.00  0.220          C  
ATOM    814  SD  MET A  56      12.991   2.432  25.780  1.00  0.220          S  
ATOM    815  CE  MET A  56      11.850   2.560  24.424  1.00  0.220          C  
ATOM    816  H   MET A  56      11.597   7.067  26.829  1.00  0.180          H  
ATOM    817  HA  MET A  56      12.008   4.383  27.709  1.00  0.190          H  
ATOM    818 1HB  MET A  56      12.271   5.322  25.355  1.00  0.260          H  
ATOM    819 2HB  MET A  56      13.757   6.073  25.878  1.00  0.260          H  
ATOM    820 1HG  MET A  56      14.263   4.081  24.660  1.00  0.260          H  
ATOM    821 2HG  MET A  56      14.765   3.895  26.329  1.00  0.260          H  
ATOM    822 1HE  MET A  56      11.254   1.652  24.362  1.00  0.260          H  
ATOM    823 2HE  MET A  56      11.191   3.415  24.572  1.00  0.260          H  
ATOM    824 3HE  MET A  56      12.395   2.700  23.513  1.00  0.260          H  
ATOM    825  N   GLN A  57      14.325   6.554  28.600  1.00  0.160          N  
ATOM    826  CA  GLN A  57      15.431   6.760  29.508  1.00  0.160          C  
ATOM    827  C   GLN A  57      15.012   6.469  30.934  1.00  0.170          C  
ATOM    828  O   GLN A  57      15.706   5.741  31.647  1.00  0.170          O  
ATOM    829  CB  GLN A  57      15.928   8.193  29.379  1.00  0.220          C  
ATOM    830  CG  GLN A  57      17.104   8.575  30.247  1.00  0.220          C  
ATOM    831  CD  GLN A  57      17.496  10.021  30.041  1.00  0.220          C  
ATOM    832  OE1 GLN A  57      16.630  10.875  29.822  1.00  0.220          O  
ATOM    833  NE2 GLN A  57      18.792  10.328  30.104  1.00  0.220          N  
ATOM    834  H   GLN A  57      14.009   7.341  28.029  1.00  0.190          H  
ATOM    835  HA  GLN A  57      16.231   6.075  29.237  1.00  0.190          H  
ATOM    836 1HB  GLN A  57      16.204   8.356  28.362  1.00  0.270          H  
ATOM    837 2HB  GLN A  57      15.108   8.876  29.598  1.00  0.270          H  
ATOM    838 1HG  GLN A  57      16.812   8.458  31.284  1.00  0.270          H  
ATOM    839 2HG  GLN A  57      17.954   7.956  30.033  1.00  0.270          H  
ATOM    840 1HE2 GLN A  57      19.084  11.273  29.979  1.00  0.270          H  
ATOM    841 2HE2 GLN A  57      19.507   9.609  30.286  1.00  0.270          H  
ATOM    842  N   ALA A  58      13.862   7.012  31.358  1.00  0.170          N  
ATOM    843  CA  ALA A  58      13.385   6.784  32.710  1.00  0.180          C  
ATOM    844  C   ALA A  58      13.132   5.305  32.973  1.00  0.180          C  
ATOM    845  O   ALA A  58      13.458   4.793  34.050  1.00  0.180          O  
ATOM    846  CB  ALA A  58      12.109   7.569  32.937  1.00  0.250          C  
ATOM    847  H   ALA A  58      13.322   7.628  30.741  1.00  0.200          H  
ATOM    848  HA  ALA A  58      14.154   7.129  33.402  1.00  0.220          H  
ATOM    849 1HB  ALA A  58      11.763   7.420  33.957  1.00  0.300          H  
ATOM    850 2HB  ALA A  58      12.304   8.627  32.765  1.00  0.300          H  
ATOM    851 3HB  ALA A  58      11.346   7.223  32.236  1.00  0.300          H  
ATOM    852  N   MET A  59      12.558   4.603  31.988  1.00  0.190          N  
ATOM    853  CA  MET A  59      12.283   3.184  32.132  1.00  0.190          C  
ATOM    854  C   MET A  59      13.556   2.392  32.344  1.00  0.210          C  
ATOM    855  O   MET A  59      13.634   1.552  33.248  1.00  0.270          O  
ATOM    856  CB  MET A  59      11.599   2.641  30.888  1.00  0.270          C  
ATOM    857  CG  MET A  59      11.287   1.127  30.940  1.00  0.270          C  
ATOM    858  SD  MET A  59      10.824   0.450  29.342  1.00  0.270          S  
ATOM    859  CE  MET A  59      12.454   0.399  28.581  1.00  0.270          C  
ATOM    860  H   MET A  59      12.256   5.081  31.132  1.00  0.230          H  
ATOM    861  HA  MET A  59      11.643   3.040  33.000  1.00  0.230          H  
ATOM    862 1HB  MET A  59      10.660   3.174  30.745  1.00  0.320          H  
ATOM    863 2HB  MET A  59      12.212   2.864  30.030  1.00  0.320          H  
ATOM    864 1HG  MET A  59      12.147   0.566  31.303  1.00  0.320          H  
ATOM    865 2HG  MET A  59      10.462   0.958  31.633  1.00  0.320          H  
ATOM    866 1HE  MET A  59      12.375  -0.010  27.576  1.00  0.320          H  
ATOM    867 2HE  MET A  59      12.867   1.395  28.526  1.00  0.320          H  
ATOM    868 3HE  MET A  59      13.113  -0.224  29.182  1.00  0.320          H  
ATOM    869  N   ILE A  60      14.559   2.652  31.500  1.00  0.160          N  
ATOM    870  CA  ILE A  60      15.789   1.894  31.568  1.00  0.160          C  
ATOM    871  C   ILE A  60      16.509   2.191  32.871  1.00  0.160          C  
ATOM    872  O   ILE A  60      16.996   1.259  33.515  1.00  0.180          O  
ATOM    873  CB  ILE A  60      16.726   2.210  30.393  1.00  0.220          C  
ATOM    874  CG1 ILE A  60      16.072   1.734  29.095  1.00  0.220          C  
ATOM    875  CG2 ILE A  60      18.067   1.418  30.607  1.00  0.220          C  
ATOM    876  CD1 ILE A  60      16.747   2.242  27.834  1.00  0.220          C  
ATOM    877  H   ILE A  60      14.426   3.356  30.767  1.00  0.190          H  
ATOM    878  HA  ILE A  60      15.549   0.839  31.542  1.00  0.190          H  
ATOM    879  HB  ILE A  60      16.908   3.285  30.324  1.00  0.270          H  
ATOM    880 1HG1 ILE A  60      16.044   0.669  29.099  1.00  0.270          H  
ATOM    881 2HG1 ILE A  60      15.051   2.088  29.078  1.00  0.270          H  
ATOM    882 1HG2 ILE A  60      18.736   1.604  29.783  1.00  0.270          H  
ATOM    883 2HG2 ILE A  60      18.554   1.733  31.525  1.00  0.270          H  
ATOM    884 3HG2 ILE A  60      17.858   0.347  30.668  1.00  0.270          H  
ATOM    885 1HD1 ILE A  60      16.201   1.875  26.962  1.00  0.270          H  
ATOM    886 2HD1 ILE A  60      16.722   3.326  27.849  1.00  0.270          H  
ATOM    887 3HD1 ILE A  60      17.773   1.907  27.771  1.00  0.270          H  
ATOM    888  N   GLN A  61      16.608   3.469  33.253  1.00  0.160          N  
ATOM    889  CA  GLN A  61      17.301   3.833  34.480  1.00  0.170          C  
ATOM    890  C   GLN A  61      16.634   3.195  35.689  1.00  0.170          C  
ATOM    891  O   GLN A  61      17.328   2.719  36.596  1.00  0.180          O  
ATOM    892  CB  GLN A  61      17.338   5.348  34.632  1.00  0.230          C  
ATOM    893  CG  GLN A  61      18.248   6.054  33.643  1.00  0.230          C  
ATOM    894  CD  GLN A  61      18.074   7.556  33.702  1.00  0.230          C  
ATOM    895  OE1 GLN A  61      17.027   8.052  34.134  1.00  0.230          O  
ATOM    896  NE2 GLN A  61      19.079   8.288  33.274  1.00  0.230          N  
ATOM    897  H   GLN A  61      16.197   4.210  32.673  1.00  0.190          H  
ATOM    898  HA  GLN A  61      18.317   3.468  34.425  1.00  0.200          H  
ATOM    899 1HB  GLN A  61      16.326   5.741  34.499  1.00  0.280          H  
ATOM    900 2HB  GLN A  61      17.666   5.607  35.638  1.00  0.280          H  
ATOM    901 1HG  GLN A  61      19.287   5.821  33.887  1.00  0.280          H  
ATOM    902 2HG  GLN A  61      18.021   5.713  32.636  1.00  0.280          H  
ATOM    903 1HE2 GLN A  61      19.020   9.286  33.291  1.00  0.280          H  
ATOM    904 2HE2 GLN A  61      19.921   7.849  32.939  1.00  0.280          H  
ATOM    905  N   SER A  62      15.298   3.147  35.696  1.00  0.180          N  
ATOM    906  CA  SER A  62      14.585   2.521  36.789  1.00  0.190          C  
ATOM    907  C   SER A  62      14.951   1.045  36.883  1.00  0.190          C  
ATOM    908  O   SER A  62      15.277   0.557  37.973  1.00  0.180          O  
ATOM    909  CB  SER A  62      13.091   2.675  36.599  1.00  0.260          C  
ATOM    910  OG  SER A  62      12.387   2.070  37.645  1.00  0.260          O  
ATOM    911  H   SER A  62      14.752   3.599  34.955  1.00  0.220          H  
ATOM    912  HA  SER A  62      14.873   3.011  37.718  1.00  0.230          H  
ATOM    913 1HB  SER A  62      12.840   3.734  36.545  1.00  0.310          H  
ATOM    914 2HB  SER A  62      12.800   2.226  35.650  1.00  0.310          H  
ATOM    915  HG  SER A  62      11.459   2.191  37.438  1.00  0.310          H  
ATOM    916  N   GLU A  63      14.916   0.321  35.750  1.00  0.200          N  
ATOM    917  CA  GLU A  63      15.257  -1.096  35.803  1.00  0.190          C  
ATOM    918  C   GLU A  63      16.711  -1.304  36.230  1.00  0.190          C  
ATOM    919  O   GLU A  63      17.002  -2.256  36.956  1.00  0.190          O  
ATOM    920  CB  GLU A  63      14.962  -1.819  34.496  1.00  0.270          C  
ATOM    921  CG  GLU A  63      15.079  -3.356  34.634  1.00  0.270          C  
ATOM    922  CD  GLU A  63      14.596  -4.098  33.427  1.00  0.270          C  
ATOM    923  OE1 GLU A  63      14.218  -3.461  32.468  1.00  0.270          O  
ATOM    924  OE2 GLU A  63      14.557  -5.300  33.470  1.00  0.270          O  
ATOM    925  H   GLU A  63      14.622   0.758  34.868  1.00  0.240          H  
ATOM    926  HA  GLU A  63      14.622  -1.558  36.561  1.00  0.230          H  
ATOM    927 1HB  GLU A  63      13.954  -1.573  34.161  1.00  0.320          H  
ATOM    928 2HB  GLU A  63      15.660  -1.481  33.727  1.00  0.320          H  
ATOM    929 1HG  GLU A  63      16.105  -3.632  34.845  1.00  0.320          H  
ATOM    930 2HG  GLU A  63      14.482  -3.661  35.499  1.00  0.320          H  
ATOM    931  N   LEU A  64      17.637  -0.439  35.783  1.00  0.200          N  
ATOM    932  CA  LEU A  64      19.032  -0.604  36.184  1.00  0.190          C  
ATOM    933  C   LEU A  64      19.150  -0.488  37.698  1.00  0.170          C  
ATOM    934  O   LEU A  64      19.905  -1.249  38.330  1.00  0.200          O  
ATOM    935  CB  LEU A  64      19.920   0.485  35.562  1.00  0.270          C  
ATOM    936  CG  LEU A  64      20.179   0.463  34.062  1.00  0.270          C  
ATOM    937  CD1 LEU A  64      20.877   1.770  33.663  1.00  0.270          C  
ATOM    938  CD2 LEU A  64      21.056  -0.688  33.713  1.00  0.270          C  
ATOM    939  H   LEU A  64      17.365   0.303  35.129  1.00  0.240          H  
ATOM    940  HA  LEU A  64      19.366  -1.592  35.885  1.00  0.230          H  
ATOM    941 1HB  LEU A  64      19.474   1.449  35.795  1.00  0.320          H  
ATOM    942 2HB  LEU A  64      20.879   0.430  36.037  1.00  0.320          H  
ATOM    943  HG  LEU A  64      19.245   0.375  33.529  1.00  0.320          H  
ATOM    944 1HD1 LEU A  64      21.071   1.773  32.603  1.00  0.320          H  
ATOM    945 2HD1 LEU A  64      20.258   2.613  33.904  1.00  0.320          H  
ATOM    946 3HD1 LEU A  64      21.808   1.852  34.197  1.00  0.320          H  
ATOM    947 1HD2 LEU A  64      21.219  -0.669  32.667  1.00  0.320          H  
ATOM    948 2HD2 LEU A  64      22.007  -0.597  34.228  1.00  0.320          H  
ATOM    949 3HD2 LEU A  64      20.592  -1.616  33.982  1.00  0.320          H  
ATOM    950  N   ALA A  65      18.408   0.467  38.282  1.00  0.160          N  
ATOM    951  CA  ALA A  65      18.412   0.642  39.725  1.00  0.180          C  
ATOM    952  C   ALA A  65      17.882  -0.617  40.427  1.00  0.200          C  
ATOM    953  O   ALA A  65      18.428  -1.029  41.454  1.00  0.250          O  
ATOM    954  CB  ALA A  65      17.582   1.851  40.106  1.00  0.240          C  
ATOM    955  H   ALA A  65      17.868   1.115  37.694  1.00  0.190          H  
ATOM    956  HA  ALA A  65      19.442   0.804  40.045  1.00  0.220          H  
ATOM    957 1HB  ALA A  65      17.614   1.989  41.183  1.00  0.290          H  
ATOM    958 2HB  ALA A  65      17.987   2.730  39.611  1.00  0.290          H  
ATOM    959 3HB  ALA A  65      16.553   1.701  39.789  1.00  0.290          H  
ATOM    960  N   GLU A  66      16.835  -1.246  39.854  1.00  0.210          N  
ATOM    961  CA  GLU A  66      16.276  -2.485  40.414  1.00  0.270          C  
ATOM    962  C   GLU A  66      17.282  -3.638  40.364  1.00  0.300          C  
ATOM    963  O   GLU A  66      17.377  -4.421  41.312  1.00  0.440          O  
ATOM    964  CB  GLU A  66      15.005  -2.926  39.680  1.00  0.350          C  
ATOM    965  CG  GLU A  66      13.778  -2.055  39.891  1.00  0.350          C  
ATOM    966  CD  GLU A  66      12.595  -2.561  39.099  1.00  0.350          C  
ATOM    967  OE1 GLU A  66      12.786  -3.474  38.330  1.00  0.350          O  
ATOM    968  OE2 GLU A  66      11.513  -2.054  39.271  1.00  0.350          O  
ATOM    969  H   GLU A  66      16.383  -0.799  39.046  1.00  0.250          H  
ATOM    970  HA  GLU A  66      16.024  -2.302  41.458  1.00  0.320          H  
ATOM    971 1HB  GLU A  66      15.202  -2.962  38.614  1.00  0.420          H  
ATOM    972 2HB  GLU A  66      14.748  -3.937  39.991  1.00  0.420          H  
ATOM    973 1HG  GLU A  66      13.524  -2.042  40.949  1.00  0.420          H  
ATOM    974 2HG  GLU A  66      14.010  -1.037  39.585  1.00  0.420          H  
ATOM    975  N   VAL A  67      18.046  -3.718  39.264  1.00  0.230          N  
ATOM    976  CA  VAL A  67      19.086  -4.737  39.087  1.00  0.250          C  
ATOM    977  C   VAL A  67      20.146  -4.558  40.166  1.00  0.350          C  
ATOM    978  O   VAL A  67      20.672  -5.535  40.702  1.00  0.680          O  
ATOM    979  CB  VAL A  67      19.736  -4.692  37.675  1.00  0.340          C  
ATOM    980  CG1 VAL A  67      20.966  -5.631  37.616  1.00  0.340          C  
ATOM    981  CG2 VAL A  67      18.720  -5.131  36.612  1.00  0.340          C  
ATOM    982  H   VAL A  67      17.837  -3.061  38.505  1.00  0.280          H  
ATOM    983  HA  VAL A  67      18.628  -5.720  39.212  1.00  0.300          H  
ATOM    984  HB  VAL A  67      20.064  -3.681  37.467  1.00  0.410          H  
ATOM    985 1HG1 VAL A  67      21.406  -5.591  36.625  1.00  0.410          H  
ATOM    986 2HG1 VAL A  67      21.715  -5.326  38.346  1.00  0.410          H  
ATOM    987 3HG1 VAL A  67      20.654  -6.654  37.828  1.00  0.410          H  
ATOM    988 1HG2 VAL A  67      19.185  -5.088  35.631  1.00  0.410          H  
ATOM    989 2HG2 VAL A  67      18.393  -6.143  36.809  1.00  0.410          H  
ATOM    990 3HG2 VAL A  67      17.862  -4.479  36.630  1.00  0.410          H  
ATOM    991  N   GLY A  68      20.488  -3.305  40.450  1.00  0.270          N  
ATOM    992  CA  GLY A  68      21.473  -3.005  41.471  1.00  0.350          C  
ATOM    993  C   GLY A  68      22.667  -2.236  40.952  1.00  0.390          C  
ATOM    994  O   GLY A  68      23.736  -2.243  41.569  1.00  0.510          O  
ATOM    995  H   GLY A  68      20.045  -2.552  39.920  1.00  0.320          H  
ATOM    996 1HA  GLY A  68      20.986  -2.421  42.254  1.00  0.420          H  
ATOM    997 2HA  GLY A  68      21.809  -3.930  41.934  1.00  0.420          H  
ATOM    998  N   TYR A  69      22.521  -1.585  39.813  1.00  0.360          N  
ATOM    999  CA  TYR A  69      23.623  -0.800  39.325  1.00  0.450          C  
ATOM   1000  C   TYR A  69      23.657   0.524  40.051  1.00  0.670          C  
ATOM   1001  O   TYR A  69      22.623   1.136  40.303  1.00  1.450          O  
ATOM   1002  CB  TYR A  69      23.473  -0.502  37.828  1.00  0.590          C  
ATOM   1003  CG  TYR A  69      23.731  -1.616  36.845  1.00  0.590          C  
ATOM   1004  CD1 TYR A  69      22.687  -2.381  36.344  1.00  0.590          C  
ATOM   1005  CD2 TYR A  69      25.022  -1.836  36.403  1.00  0.590          C  
ATOM   1006  CE1 TYR A  69      22.948  -3.363  35.395  1.00  0.590          C  
ATOM   1007  CE2 TYR A  69      25.279  -2.803  35.472  1.00  0.590          C  
ATOM   1008  CZ  TYR A  69      24.257  -3.562  34.965  1.00  0.590          C  
ATOM   1009  OH  TYR A  69      24.547  -4.516  34.031  1.00  0.590          O  
ATOM   1010  H   TYR A  69      21.640  -1.588  39.300  1.00  0.430          H  
ATOM   1011  HA  TYR A  69      24.558  -1.325  39.514  1.00  0.540          H  
ATOM   1012 1HB  TYR A  69      22.459  -0.170  37.666  1.00  0.710          H  
ATOM   1013 2HB  TYR A  69      24.125   0.334  37.567  1.00  0.710          H  
ATOM   1014  HD1 TYR A  69      21.672  -2.202  36.681  1.00  0.710          H  
ATOM   1015  HD2 TYR A  69      25.837  -1.230  36.793  1.00  0.710          H  
ATOM   1016  HE1 TYR A  69      22.136  -3.965  34.983  1.00  0.710          H  
ATOM   1017  HE2 TYR A  69      26.300  -2.968  35.127  1.00  0.710          H  
ATOM   1018  HH  TYR A  69      23.731  -4.928  33.696  1.00  0.710          H  
ATOM   1019  N   THR A  70      24.839   0.981  40.377  1.00  0.740          N  
ATOM   1020  CA  THR A  70      24.991   2.315  40.888  1.00  0.880          C  
ATOM   1021  C   THR A  70      25.303   3.061  39.621  1.00  1.030          C  
ATOM   1022  O   THR A  70      25.610   2.428  38.597  1.00  2.040          O  
ATOM   1023  CB  THR A  70      26.116   2.416  41.934  1.00  1.180          C  
ATOM   1024  OG1 THR A  70      27.379   2.079  41.330  1.00  1.180          O  
ATOM   1025  CG2 THR A  70      25.823   1.445  43.068  1.00  1.180          C  
ATOM   1026  H   THR A  70      25.663   0.417  40.222  1.00  0.890          H  
ATOM   1027  HA  THR A  70      24.055   2.683  41.308  1.00  1.060          H  
ATOM   1028  HB  THR A  70      26.167   3.436  42.323  1.00  1.410          H  
ATOM   1029  HG1 THR A  70      27.716   2.837  40.819  1.00  1.410          H  
ATOM   1030 1HG2 THR A  70      26.613   1.509  43.814  1.00  1.410          H  
ATOM   1031 2HG2 THR A  70      24.868   1.702  43.523  1.00  1.410          H  
ATOM   1032 3HG2 THR A  70      25.774   0.428  42.680  1.00  1.410          H  
ATOM   1033  N   ASP A  71      25.237   4.361  39.610  1.00  0.650          N  
ATOM   1034  CA  ASP A  71      25.407   5.587  38.873  1.00  0.630          C  
ATOM   1035  C   ASP A  71      24.581   5.417  37.605  1.00  0.600          C  
ATOM   1036  O   ASP A  71      25.044   5.678  36.495  1.00  1.030          O  
ATOM   1037  CB  ASP A  71      26.875   5.835  38.558  1.00  0.890          C  
ATOM   1038  CG  ASP A  71      27.734   5.954  39.830  1.00  0.890          C  
ATOM   1039  OD1 ASP A  71      27.306   6.570  40.784  1.00  0.890          O  
ATOM   1040  OD2 ASP A  71      28.801   5.385  39.840  1.00  0.890          O  
ATOM   1041  H   ASP A  71      25.502   4.063  38.687  1.00  0.780          H  
ATOM   1042  HA  ASP A  71      24.999   6.426  39.447  1.00  0.760          H  
ATOM   1043 1HB  ASP A  71      27.263   5.023  37.939  1.00  1.070          H  
ATOM   1044 2HB  ASP A  71      26.975   6.766  37.982  1.00  1.070          H  
ATOM   1045  N   VAL A  72      23.351   4.945  37.773  1.00  0.430          N  
ATOM   1046  CA  VAL A  72      22.476   4.681  36.634  1.00  0.450          C  
ATOM   1047  C   VAL A  72      22.128   5.937  35.861  1.00  0.540          C  
ATOM   1048  O   VAL A  72      21.917   5.873  34.660  1.00  1.240          O  
ATOM   1049  CB  VAL A  72      21.196   3.940  37.065  1.00  0.620          C  
ATOM   1050  CG1 VAL A  72      21.611   2.644  37.697  1.00  0.620          C  
ATOM   1051  CG2 VAL A  72      20.330   4.778  38.005  1.00  0.620          C  
ATOM   1052  H   VAL A  72      23.021   4.772  38.720  1.00  0.520          H  
ATOM   1053  HA  VAL A  72      23.007   4.020  35.962  1.00  0.540          H  
ATOM   1054  HB  VAL A  72      20.611   3.697  36.178  1.00  0.750          H  
ATOM   1055 1HG1 VAL A  72      20.742   2.069  37.985  1.00  0.750          H  
ATOM   1056 2HG1 VAL A  72      22.203   2.085  36.986  1.00  0.750          H  
ATOM   1057 3HG1 VAL A  72      22.206   2.841  38.575  1.00  0.750          H  
ATOM   1058 1HG2 VAL A  72      19.443   4.207  38.271  1.00  0.750          H  
ATOM   1059 2HG2 VAL A  72      20.882   5.027  38.908  1.00  0.750          H  
ATOM   1060 3HG2 VAL A  72      20.016   5.700  37.517  1.00  0.750          H  
ATOM   1061  N   GLU A  73      22.101   7.088  36.515  1.00  0.320          N  
ATOM   1062  CA  GLU A  73      21.819   8.327  35.820  1.00  0.360          C  
ATOM   1063  C   GLU A  73      22.854   8.649  34.732  1.00  0.340          C  
ATOM   1064  O   GLU A  73      22.526   9.290  33.736  1.00  0.580          O  
ATOM   1065  CB  GLU A  73      21.729   9.468  36.832  1.00  0.490          C  
ATOM   1066  CG  GLU A  73      20.541   9.342  37.798  1.00  0.490          C  
ATOM   1067  CD  GLU A  73      20.810   8.428  38.976  1.00  0.490          C  
ATOM   1068  OE1 GLU A  73      21.893   7.874  39.050  1.00  0.490          O  
ATOM   1069  OE2 GLU A  73      19.936   8.272  39.789  1.00  0.490          O  
ATOM   1070  H   GLU A  73      22.244   7.115  37.529  1.00  0.380          H  
ATOM   1071  HA  GLU A  73      20.848   8.226  35.343  1.00  0.430          H  
ATOM   1072 1HB  GLU A  73      22.650   9.513  37.414  1.00  0.590          H  
ATOM   1073 2HB  GLU A  73      21.632  10.414  36.300  1.00  0.590          H  
ATOM   1074 1HG  GLU A  73      20.289  10.333  38.173  1.00  0.590          H  
ATOM   1075 2HG  GLU A  73      19.681   8.964  37.243  1.00  0.590          H  
ATOM   1076  N   ASP A  74      24.098   8.194  34.904  1.00  0.220          N  
ATOM   1077  CA  ASP A  74      25.147   8.492  33.948  1.00  0.200          C  
ATOM   1078  C   ASP A  74      25.286   7.419  32.873  1.00  0.240          C  
ATOM   1079  O   ASP A  74      26.109   7.557  31.962  1.00  0.510          O  
ATOM   1080  CB  ASP A  74      26.474   8.605  34.692  1.00  0.290          C  
ATOM   1081  CG  ASP A  74      26.532   9.777  35.669  1.00  0.290          C  
ATOM   1082  OD1 ASP A  74      25.953  10.808  35.410  1.00  0.290          O  
ATOM   1083  OD2 ASP A  74      27.143   9.607  36.694  1.00  0.290          O  
ATOM   1084  H   ASP A  74      24.350   7.637  35.722  1.00  0.260          H  
ATOM   1085  HA  ASP A  74      24.915   9.442  33.465  1.00  0.240          H  
ATOM   1086 1HB  ASP A  74      26.643   7.679  35.247  1.00  0.350          H  
ATOM   1087 2HB  ASP A  74      27.286   8.706  33.974  1.00  0.350          H  
ATOM   1088  N   ARG A  75      24.499   6.340  32.976  1.00  0.190          N  
ATOM   1089  CA  ARG A  75      24.609   5.230  32.041  1.00  0.170          C  
ATOM   1090  C   ARG A  75      23.751   5.421  30.805  1.00  0.160          C  
ATOM   1091  O   ARG A  75      24.105   4.943  29.729  1.00  0.240          O  
ATOM   1092  CB  ARG A  75      24.242   3.911  32.725  1.00  0.250          C  
ATOM   1093  CG  ARG A  75      25.273   3.438  33.754  1.00  0.250          C  
ATOM   1094  CD  ARG A  75      24.903   2.149  34.457  1.00  0.250          C  
ATOM   1095  NE  ARG A  75      25.916   1.796  35.461  1.00  0.250          N  
ATOM   1096  CZ  ARG A  75      27.046   1.095  35.206  1.00  0.250          C  
ATOM   1097  NH1 ARG A  75      27.297   0.635  33.990  1.00  0.250          N  
ATOM   1098  NH2 ARG A  75      27.901   0.882  36.193  1.00  0.250          N  
ATOM   1099  H   ARG A  75      23.787   6.293  33.708  1.00  0.230          H  
ATOM   1100  HA  ARG A  75      25.649   5.158  31.724  1.00  0.200          H  
ATOM   1101 1HB  ARG A  75      23.287   4.023  33.238  1.00  0.300          H  
ATOM   1102 2HB  ARG A  75      24.126   3.125  31.974  1.00  0.300          H  
ATOM   1103 1HG  ARG A  75      26.225   3.289  33.248  1.00  0.300          H  
ATOM   1104 2HG  ARG A  75      25.393   4.208  34.509  1.00  0.300          H  
ATOM   1105 1HD  ARG A  75      23.964   2.267  34.971  1.00  0.300          H  
ATOM   1106 2HD  ARG A  75      24.809   1.335  33.742  1.00  0.300          H  
ATOM   1107  HE  ARG A  75      25.783   2.139  36.436  1.00  0.300          H  
ATOM   1108 1HH1 ARG A  75      26.644   0.798  33.235  1.00  0.300          H  
ATOM   1109 2HH1 ARG A  75      28.145   0.115  33.804  1.00  0.300          H  
ATOM   1110 1HH2 ARG A  75      27.699   1.253  37.119  1.00  0.300          H  
ATOM   1111 2HH2 ARG A  75      28.757   0.376  36.032  1.00  0.300          H  
ATOM   1112  N   VAL A  76      22.613   6.097  30.949  1.00  0.120          N  
ATOM   1113  CA  VAL A  76      21.703   6.259  29.820  1.00  0.120          C  
ATOM   1114  C   VAL A  76      21.454   7.735  29.554  1.00  0.110          C  
ATOM   1115  O   VAL A  76      20.950   8.460  30.418  1.00  0.140          O  
ATOM   1116  CB  VAL A  76      20.354   5.556  30.084  1.00  0.170          C  
ATOM   1117  CG1 VAL A  76      19.406   5.719  28.850  1.00  0.170          C  
ATOM   1118  CG2 VAL A  76      20.589   4.093  30.407  1.00  0.170          C  
ATOM   1119  H   VAL A  76      22.384   6.496  31.850  1.00  0.140          H  
ATOM   1120  HA  VAL A  76      22.156   5.822  28.930  1.00  0.140          H  
ATOM   1121  HB  VAL A  76      19.870   6.035  30.932  1.00  0.200          H  
ATOM   1122 1HG1 VAL A  76      18.459   5.234  29.063  1.00  0.200          H  
ATOM   1123 2HG1 VAL A  76      19.230   6.767  28.630  1.00  0.200          H  
ATOM   1124 3HG1 VAL A  76      19.864   5.249  27.974  1.00  0.200          H  
ATOM   1125 1HG2 VAL A  76      19.642   3.643  30.609  1.00  0.200          H  
ATOM   1126 2HG2 VAL A  76      21.068   3.597  29.560  1.00  0.200          H  
ATOM   1127 3HG2 VAL A  76      21.222   4.003  31.285  1.00  0.200          H  
ATOM   1128  N   HIS A  77      21.768   8.140  28.334  1.00  0.100          N  
ATOM   1129  CA  HIS A  77      21.664   9.513  27.854  1.00  0.110          C  
ATOM   1130  C   HIS A  77      20.770   9.554  26.639  1.00  0.110          C  
ATOM   1131  O   HIS A  77      20.571   8.526  25.989  1.00  0.120          O  
ATOM   1132  CB  HIS A  77      23.052  10.035  27.479  1.00  0.150          C  
ATOM   1133  CG  HIS A  77      23.981  10.128  28.621  1.00  0.150          C  
ATOM   1134  ND1 HIS A  77      24.380  11.324  29.172  1.00  0.150          N  
ATOM   1135  CD2 HIS A  77      24.562   9.165  29.351  1.00  0.150          C  
ATOM   1136  CE1 HIS A  77      25.198  11.071  30.187  1.00  0.150          C  
ATOM   1137  NE2 HIS A  77      25.315   9.766  30.297  1.00  0.150          N  
ATOM   1138  H   HIS A  77      22.152   7.431  27.701  1.00  0.120          H  
ATOM   1139  HA  HIS A  77      21.238  10.154  28.622  1.00  0.130          H  
ATOM   1140 1HB  HIS A  77      23.496   9.371  26.737  1.00  0.180          H  
ATOM   1141 2HB  HIS A  77      22.961  11.019  27.029  1.00  0.180          H  
ATOM   1142  HD2 HIS A  77      24.454   8.093  29.221  1.00  0.180          H  
ATOM   1143  HE1 HIS A  77      25.685  11.809  30.824  1.00  0.180          H  
ATOM   1144  HE2 HIS A  77      25.863   9.223  30.981  1.00  0.180          H  
ATOM   1145  N   ILE A  78      20.180  10.711  26.352  1.00  0.110          N  
ATOM   1146  CA  ILE A  78      19.364  10.798  25.154  1.00  0.100          C  
ATOM   1147  C   ILE A  78      19.772  11.975  24.290  1.00  0.110          C  
ATOM   1148  O   ILE A  78      20.329  12.961  24.779  1.00  0.130          O  
ATOM   1149  CB  ILE A  78      17.864  10.913  25.500  1.00  0.140          C  
ATOM   1150  CG1 ILE A  78      17.543  12.219  26.290  1.00  0.140          C  
ATOM   1151  CG2 ILE A  78      17.449   9.699  26.316  1.00  0.140          C  
ATOM   1152  CD1 ILE A  78      16.039  12.507  26.445  1.00  0.140          C  
ATOM   1153  H   ILE A  78      20.348  11.527  26.928  1.00  0.130          H  
ATOM   1154  HA  ILE A  78      19.505   9.896  24.560  1.00  0.120          H  
ATOM   1155  HB  ILE A  78      17.317  10.930  24.602  1.00  0.170          H  
ATOM   1156 1HG1 ILE A  78      17.974  12.145  27.286  1.00  0.170          H  
ATOM   1157 2HG1 ILE A  78      17.985  13.065  25.783  1.00  0.170          H  
ATOM   1158 1HG2 ILE A  78      16.398   9.728  26.538  1.00  0.170          H  
ATOM   1159 2HG2 ILE A  78      17.658   8.816  25.769  1.00  0.170          H  
ATOM   1160 3HG2 ILE A  78      18.004   9.675  27.240  1.00  0.170          H  
ATOM   1161 1HD1 ILE A  78      15.904  13.433  27.003  1.00  0.170          H  
ATOM   1162 2HD1 ILE A  78      15.586  12.616  25.464  1.00  0.170          H  
ATOM   1163 3HD1 ILE A  78      15.543  11.707  26.984  1.00  0.170          H  
ATOM   1164  N   ALA A  79      19.448  11.880  23.010  1.00  0.100          N  
ATOM   1165  CA  ALA A  79      19.696  12.944  22.067  1.00  0.110          C  
ATOM   1166  C   ALA A  79      18.420  13.263  21.273  1.00  0.110          C  
ATOM   1167  O   ALA A  79      18.111  12.537  20.322  1.00  0.120          O  
ATOM   1168  CB  ALA A  79      20.816  12.533  21.149  1.00  0.150          C  
ATOM   1169  H   ALA A  79      19.028  11.004  22.692  1.00  0.120          H  
ATOM   1170  HA  ALA A  79      20.036  13.811  22.610  1.00  0.130          H  
ATOM   1171 1HB  ALA A  79      21.045  13.311  20.444  1.00  0.180          H  
ATOM   1172 2HB  ALA A  79      21.701  12.319  21.737  1.00  0.180          H  
ATOM   1173 3HB  ALA A  79      20.508  11.645  20.625  1.00  0.180          H  
ATOM   1174  N   PRO A  80      17.623  14.264  21.692  1.00  0.100          N  
ATOM   1175  CA  PRO A  80      16.370  14.688  21.087  1.00  0.120          C  
ATOM   1176  C   PRO A  80      16.649  15.483  19.830  1.00  0.110          C  
ATOM   1177  O   PRO A  80      17.744  16.038  19.684  1.00  0.110          O  
ATOM   1178  CB  PRO A  80      15.736  15.526  22.192  1.00  0.180          C  
ATOM   1179  CG  PRO A  80      16.898  16.115  22.939  1.00  0.180          C  
ATOM   1180  CD  PRO A  80      17.990  15.062  22.890  1.00  0.180          C  
ATOM   1181  HA  PRO A  80      15.752  13.813  20.844  1.00  0.140          H  
ATOM   1182 1HB  PRO A  80      15.072  16.286  21.749  1.00  0.220          H  
ATOM   1183 2HB  PRO A  80      15.126  14.881  22.821  1.00  0.220          H  
ATOM   1184 1HG  PRO A  80      17.206  17.063  22.464  1.00  0.220          H  
ATOM   1185 2HG  PRO A  80      16.601  16.356  23.967  1.00  0.220          H  
ATOM   1186 1HD  PRO A  80      18.933  15.611  22.742  1.00  0.220          H  
ATOM   1187 2HD  PRO A  80      17.996  14.443  23.793  1.00  0.220          H  
ATOM   1188  N   GLY A  81      15.673  15.575  18.927  1.00  0.130          N  
ATOM   1189  CA  GLY A  81      15.845  16.393  17.736  1.00  0.150          C  
ATOM   1190  C   GLY A  81      16.672  15.696  16.655  1.00  0.180          C  
ATOM   1191  O   GLY A  81      17.068  16.319  15.665  1.00  0.230          O  
ATOM   1192  H   GLY A  81      14.768  15.109  19.055  1.00  0.160          H  
ATOM   1193 1HA  GLY A  81      14.864  16.641  17.334  1.00  0.180          H  
ATOM   1194 2HA  GLY A  81      16.322  17.331  18.013  1.00  0.180          H  
ATOM   1195  N   CYS A  82      16.977  14.425  16.853  1.00  0.170          N  
ATOM   1196  CA  CYS A  82      17.787  13.716  15.883  1.00  0.220          C  
ATOM   1197  C   CYS A  82      16.898  13.233  14.760  1.00  0.200          C  
ATOM   1198  O   CYS A  82      15.752  12.864  14.982  1.00  0.250          O  
ATOM   1199  CB  CYS A  82      18.554  12.582  16.532  1.00  0.290          C  
ATOM   1200  SG  CYS A  82      19.747  13.172  17.745  1.00  0.290          S  
ATOM   1201  H   CYS A  82      16.607  13.957  17.684  1.00  0.200          H  
ATOM   1202  HA  CYS A  82      18.519  14.404  15.472  1.00  0.260          H  
ATOM   1203 1HB  CYS A  82      17.872  11.908  17.027  1.00  0.350          H  
ATOM   1204 2HB  CYS A  82      19.090  12.025  15.766  1.00  0.350          H  
ATOM   1205  HG  CYS A  82      18.902  13.132  18.812  1.00  0.350          H  
ATOM   1206  N   ASP A  83      17.417  13.236  13.552  1.00  0.210          N  
ATOM   1207  CA  ASP A  83      16.628  12.821  12.409  1.00  0.240          C  
ATOM   1208  C   ASP A  83      17.538  12.327  11.309  1.00  0.170          C  
ATOM   1209  O   ASP A  83      18.352  13.090  10.793  1.00  0.190          O  
ATOM   1210  CB  ASP A  83      15.730  13.981  11.934  1.00  0.320          C  
ATOM   1211  CG  ASP A  83      14.721  13.609  10.817  1.00  0.320          C  
ATOM   1212  OD1 ASP A  83      15.051  12.797   9.947  1.00  0.320          O  
ATOM   1213  OD2 ASP A  83      13.621  14.154  10.830  1.00  0.320          O  
ATOM   1214  H   ASP A  83      18.376  13.528  13.420  1.00  0.250          H  
ATOM   1215  HA  ASP A  83      15.984  11.996  12.714  1.00  0.290          H  
ATOM   1216 1HB  ASP A  83      15.164  14.367  12.788  1.00  0.390          H  
ATOM   1217 2HB  ASP A  83      16.360  14.796  11.573  1.00  0.390          H  
ATOM   1218  N   VAL A  84      17.423  11.048  10.970  1.00  0.230          N  
ATOM   1219  CA  VAL A  84      18.291  10.432   9.963  1.00  0.290          C  
ATOM   1220  C   VAL A  84      18.287  11.093   8.597  1.00  0.270          C  
ATOM   1221  O   VAL A  84      19.193  10.853   7.805  1.00  0.380          O  
ATOM   1222  CB  VAL A  84      17.998   8.934   9.782  1.00  0.380          C  
ATOM   1223  CG1 VAL A  84      18.345   8.185  11.002  1.00  0.380          C  
ATOM   1224  CG2 VAL A  84      16.514   8.722   9.469  1.00  0.380          C  
ATOM   1225  H   VAL A  84      16.712  10.504  11.437  1.00  0.280          H  
ATOM   1226  HA  VAL A  84      19.302  10.504  10.341  1.00  0.350          H  
ATOM   1227  HB  VAL A  84      18.596   8.554   8.964  1.00  0.460          H  
ATOM   1228 1HG1 VAL A  84      18.140   7.140  10.799  1.00  0.460          H  
ATOM   1229 2HG1 VAL A  84      19.405   8.313  11.216  1.00  0.460          H  
ATOM   1230 3HG1 VAL A  84      17.757   8.533  11.843  1.00  0.460          H  
ATOM   1231 1HG2 VAL A  84      16.330   7.654   9.320  1.00  0.460          H  
ATOM   1232 2HG2 VAL A  84      15.895   9.082  10.283  1.00  0.460          H  
ATOM   1233 3HG2 VAL A  84      16.260   9.259   8.568  1.00  0.460          H  
ATOM   1234  N   SER A  85      17.290  11.915   8.304  1.00  0.210          N  
ATOM   1235  CA  SER A  85      17.254  12.595   7.021  1.00  0.290          C  
ATOM   1236  C   SER A  85      18.216  13.800   6.977  1.00  0.290          C  
ATOM   1237  O   SER A  85      18.413  14.386   5.908  1.00  0.390          O  
ATOM   1238  CB  SER A  85      15.846  13.043   6.689  1.00  0.370          C  
ATOM   1239  OG  SER A  85      15.421  14.059   7.550  1.00  0.370          O  
ATOM   1240  H   SER A  85      16.545  12.099   8.993  1.00  0.250          H  
ATOM   1241  HA  SER A  85      17.568  11.885   6.254  1.00  0.350          H  
ATOM   1242 1HB  SER A  85      15.815  13.396   5.660  1.00  0.450          H  
ATOM   1243 2HB  SER A  85      15.169  12.193   6.765  1.00  0.450          H  
ATOM   1244  HG  SER A  85      15.150  13.610   8.378  1.00  0.450          H  
ATOM   1245  N   SER A  86      18.808  14.179   8.127  1.00  0.200          N  
ATOM   1246  CA  SER A  86      19.707  15.334   8.186  1.00  0.210          C  
ATOM   1247  C   SER A  86      21.062  15.010   8.815  1.00  0.180          C  
ATOM   1248  O   SER A  86      21.200  14.847  10.041  1.00  0.240          O  
ATOM   1249  CB  SER A  86      19.050  16.456   8.965  1.00  0.290          C  
ATOM   1250  OG  SER A  86      19.916  17.558   9.103  1.00  0.290          O  
ATOM   1251  H   SER A  86      18.622  13.651   8.982  1.00  0.240          H  
ATOM   1252  HA  SER A  86      19.889  15.675   7.166  1.00  0.250          H  
ATOM   1253 1HB  SER A  86      18.139  16.764   8.453  1.00  0.350          H  
ATOM   1254 2HB  SER A  86      18.761  16.086   9.951  1.00  0.350          H  
ATOM   1255  HG  SER A  86      19.403  18.239   9.554  1.00  0.350          H  
ATOM   1256  N   GLU A  87      22.104  15.033   7.972  1.00  0.130          N  
ATOM   1257  CA  GLU A  87      23.456  14.697   8.404  1.00  0.150          C  
ATOM   1258  C   GLU A  87      23.940  15.609   9.519  1.00  0.140          C  
ATOM   1259  O   GLU A  87      24.723  15.184  10.367  1.00  0.150          O  
ATOM   1260  CB  GLU A  87      24.425  14.731   7.223  1.00  0.200          C  
ATOM   1261  CG  GLU A  87      24.176  13.631   6.176  1.00  0.200          C  
ATOM   1262  CD  GLU A  87      23.108  13.990   5.182  1.00  0.200          C  
ATOM   1263  OE1 GLU A  87      22.479  15.016   5.361  1.00  0.200          O  
ATOM   1264  OE2 GLU A  87      22.922  13.253   4.249  1.00  0.200          O  
ATOM   1265  H   GLU A  87      21.936  15.212   6.974  1.00  0.160          H  
ATOM   1266  HA  GLU A  87      23.440  13.681   8.787  1.00  0.180          H  
ATOM   1267 1HB  GLU A  87      24.368  15.698   6.727  1.00  0.240          H  
ATOM   1268 2HB  GLU A  87      25.446  14.613   7.590  1.00  0.240          H  
ATOM   1269 1HG  GLU A  87      25.102  13.437   5.640  1.00  0.240          H  
ATOM   1270 2HG  GLU A  87      23.889  12.713   6.691  1.00  0.240          H  
ATOM   1271  N   ALA A  88      23.482  16.859   9.526  1.00  0.150          N  
ATOM   1272  CA  ALA A  88      23.864  17.797  10.565  1.00  0.170          C  
ATOM   1273  C   ALA A  88      23.446  17.307  11.944  1.00  0.150          C  
ATOM   1274  O   ALA A  88      24.157  17.537  12.925  1.00  0.220          O  
ATOM   1275  CB  ALA A  88      23.231  19.147  10.312  1.00  0.230          C  
ATOM   1276  H   ALA A  88      22.883  17.168   8.769  1.00  0.180          H  
ATOM   1277  HA  ALA A  88      24.950  17.894  10.551  1.00  0.200          H  
ATOM   1278 1HB  ALA A  88      23.545  19.844  11.090  1.00  0.280          H  
ATOM   1279 2HB  ALA A  88      23.543  19.519   9.339  1.00  0.280          H  
ATOM   1280 3HB  ALA A  88      22.146  19.044  10.333  1.00  0.280          H  
ATOM   1281  N   GLN A  89      22.282  16.649  12.031  1.00  0.120          N  
ATOM   1282  CA  GLN A  89      21.799  16.233  13.328  1.00  0.130          C  
ATOM   1283  C   GLN A  89      22.538  14.983  13.736  1.00  0.130          C  
ATOM   1284  O   GLN A  89      22.818  14.777  14.919  1.00  0.150          O  
ATOM   1285  CB  GLN A  89      20.290  15.993  13.293  1.00  0.180          C  
ATOM   1286  CG  GLN A  89      19.458  17.241  12.961  1.00  0.180          C  
ATOM   1287  CD  GLN A  89      19.673  18.394  13.928  1.00  0.180          C  
ATOM   1288  OE1 GLN A  89      20.502  19.271  13.667  1.00  0.180          O  
ATOM   1289  NE2 GLN A  89      18.929  18.408  15.034  1.00  0.180          N  
ATOM   1290  H   GLN A  89      21.734  16.414  11.202  1.00  0.140          H  
ATOM   1291  HA  GLN A  89      22.020  17.017  14.054  1.00  0.160          H  
ATOM   1292 1HB  GLN A  89      20.059  15.221  12.550  1.00  0.210          H  
ATOM   1293 2HB  GLN A  89      19.968  15.632  14.258  1.00  0.210          H  
ATOM   1294 1HG  GLN A  89      19.722  17.579  11.964  1.00  0.210          H  
ATOM   1295 2HG  GLN A  89      18.400  16.965  12.997  1.00  0.210          H  
ATOM   1296 1HE2 GLN A  89      19.036  19.149  15.697  1.00  0.210          H  
ATOM   1297 2HE2 GLN A  89      18.240  17.667  15.219  1.00  0.210          H  
ATOM   1298  N   LEU A  90      22.864  14.152  12.753  1.00  0.120          N  
ATOM   1299  CA  LEU A  90      23.595  12.928  13.032  1.00  0.130          C  
ATOM   1300  C   LEU A  90      25.007  13.281  13.514  1.00  0.130          C  
ATOM   1301  O   LEU A  90      25.559  12.625  14.407  1.00  0.150          O  
ATOM   1302  CB  LEU A  90      23.626  12.055  11.782  1.00  0.180          C  
ATOM   1303  CG  LEU A  90      22.238  11.492  11.317  1.00  0.180          C  
ATOM   1304  CD1 LEU A  90      22.428  10.781   9.980  1.00  0.180          C  
ATOM   1305  CD2 LEU A  90      21.631  10.542  12.391  1.00  0.180          C  
ATOM   1306  H   LEU A  90      22.547  14.378  11.802  1.00  0.140          H  
ATOM   1307  HA  LEU A  90      23.101  12.401  13.838  1.00  0.160          H  
ATOM   1308 1HB  LEU A  90      24.028  12.651  10.967  1.00  0.210          H  
ATOM   1309 2HB  LEU A  90      24.295  11.225  11.945  1.00  0.210          H  
ATOM   1310  HG  LEU A  90      21.545  12.327  11.150  1.00  0.210          H  
ATOM   1311 1HD1 LEU A  90      21.476  10.426   9.634  1.00  0.210          H  
ATOM   1312 2HD1 LEU A  90      22.831  11.472   9.249  1.00  0.210          H  
ATOM   1313 3HD1 LEU A  90      23.106   9.942  10.088  1.00  0.210          H  
ATOM   1314 1HD2 LEU A  90      20.685  10.167  12.053  1.00  0.210          H  
ATOM   1315 2HD2 LEU A  90      22.296   9.720  12.554  1.00  0.210          H  
ATOM   1316 3HD2 LEU A  90      21.474  11.063  13.325  1.00  0.210          H  
ATOM   1317  N   ALA A  91      25.598  14.324  12.927  1.00  0.130          N  
ATOM   1318  CA  ALA A  91      26.905  14.769  13.367  1.00  0.140          C  
ATOM   1319  C   ALA A  91      26.839  15.264  14.815  1.00  0.150          C  
ATOM   1320  O   ALA A  91      27.711  14.923  15.627  1.00  0.140          O  
ATOM   1321  CB  ALA A  91      27.418  15.860  12.455  1.00  0.190          C  
ATOM   1322  H   ALA A  91      25.137  14.794  12.144  1.00  0.160          H  
ATOM   1323  HA  ALA A  91      27.584  13.921  13.328  1.00  0.170          H  
ATOM   1324 1HB  ALA A  91      28.404  16.176  12.780  1.00  0.230          H  
ATOM   1325 2HB  ALA A  91      27.468  15.482  11.435  1.00  0.230          H  
ATOM   1326 3HB  ALA A  91      26.732  16.708  12.493  1.00  0.230          H  
ATOM   1327  N   ASP A  92      25.778  16.030  15.162  1.00  0.170          N  
ATOM   1328  CA  ASP A  92      25.632  16.501  16.537  1.00  0.200          C  
ATOM   1329  C   ASP A  92      25.471  15.329  17.478  1.00  0.200          C  
ATOM   1330  O   ASP A  92      25.988  15.351  18.594  1.00  0.200          O  
ATOM   1331  CB  ASP A  92      24.448  17.456  16.722  1.00  0.270          C  
ATOM   1332  CG  ASP A  92      24.652  18.881  16.155  1.00  0.270          C  
ATOM   1333  OD1 ASP A  92      25.755  19.239  15.805  1.00  0.270          O  
ATOM   1334  OD2 ASP A  92      23.695  19.617  16.145  1.00  0.270          O  
ATOM   1335  H   ASP A  92      25.108  16.343  14.452  1.00  0.200          H  
ATOM   1336  HA  ASP A  92      26.539  17.038  16.812  1.00  0.240          H  
ATOM   1337 1HB  ASP A  92      23.571  17.021  16.235  1.00  0.320          H  
ATOM   1338 2HB  ASP A  92      24.215  17.535  17.783  1.00  0.320          H  
ATOM   1339  N   LEU A  93      24.781  14.293  17.027  1.00  0.230          N  
ATOM   1340  CA  LEU A  93      24.583  13.119  17.834  1.00  0.220          C  
ATOM   1341  C   LEU A  93      25.897  12.469  18.228  1.00  0.170          C  
ATOM   1342  O   LEU A  93      26.094  12.120  19.401  1.00  0.180          O  
ATOM   1343  CB  LEU A  93      23.706  12.151  17.074  1.00  0.310          C  
ATOM   1344  CG  LEU A  93      23.487  10.869  17.676  1.00  0.310          C  
ATOM   1345  CD1 LEU A  93      22.855  11.065  19.032  1.00  0.310          C  
ATOM   1346  CD2 LEU A  93      22.604  10.069  16.683  1.00  0.310          C  
ATOM   1347  H   LEU A  93      24.318  14.368  16.116  1.00  0.280          H  
ATOM   1348  HA  LEU A  93      24.069  13.446  18.729  1.00  0.260          H  
ATOM   1349 1HB  LEU A  93      22.742  12.625  16.902  1.00  0.370          H  
ATOM   1350 2HB  LEU A  93      24.145  11.966  16.126  1.00  0.370          H  
ATOM   1351  HG  LEU A  93      24.428  10.354  17.823  1.00  0.370          H  
ATOM   1352 1HD1 LEU A  93      22.670  10.135  19.512  1.00  0.370          H  
ATOM   1353 2HD1 LEU A  93      23.493  11.632  19.693  1.00  0.370          H  
ATOM   1354 3HD1 LEU A  93      21.940  11.585  18.878  1.00  0.370          H  
ATOM   1355 1HD2 LEU A  93      22.396   9.086  17.065  1.00  0.370          H  
ATOM   1356 2HD2 LEU A  93      21.670  10.602  16.525  1.00  0.370          H  
ATOM   1357 3HD2 LEU A  93      23.132   9.980  15.730  1.00  0.370          H  
ATOM   1358  N   VAL A  94      26.799  12.311  17.268  1.00  0.140          N  
ATOM   1359  CA  VAL A  94      28.092  11.745  17.596  1.00  0.140          C  
ATOM   1360  C   VAL A  94      28.848  12.634  18.574  1.00  0.130          C  
ATOM   1361  O   VAL A  94      29.465  12.118  19.513  1.00  0.140          O  
ATOM   1362  CB  VAL A  94      28.939  11.514  16.347  1.00  0.200          C  
ATOM   1363  CG1 VAL A  94      30.393  11.124  16.782  1.00  0.200          C  
ATOM   1364  CG2 VAL A  94      28.271  10.419  15.497  1.00  0.200          C  
ATOM   1365  H   VAL A  94      26.540  12.562  16.306  1.00  0.170          H  
ATOM   1366  HA  VAL A  94      27.928  10.777  18.064  1.00  0.170          H  
ATOM   1367  HB  VAL A  94      28.985  12.423  15.764  1.00  0.240          H  
ATOM   1368 1HG1 VAL A  94      31.001  10.937  15.906  1.00  0.240          H  
ATOM   1369 2HG1 VAL A  94      30.855  11.927  17.357  1.00  0.240          H  
ATOM   1370 3HG1 VAL A  94      30.366  10.249  17.396  1.00  0.240          H  
ATOM   1371 1HG2 VAL A  94      28.861  10.246  14.598  1.00  0.240          H  
ATOM   1372 2HG2 VAL A  94      28.198   9.504  16.065  1.00  0.240          H  
ATOM   1373 3HG2 VAL A  94      27.267  10.741  15.213  1.00  0.240          H  
ATOM   1374  N   GLU A  95      28.835  13.952  18.355  1.00  0.110          N  
ATOM   1375  CA  GLU A  95      29.555  14.832  19.266  1.00  0.110          C  
ATOM   1376  C   GLU A  95      28.954  14.771  20.679  1.00  0.100          C  
ATOM   1377  O   GLU A  95      29.698  14.768  21.664  1.00  0.110          O  
ATOM   1378  CB  GLU A  95      29.540  16.269  18.741  1.00  0.150          C  
ATOM   1379  CG  GLU A  95      30.370  16.509  17.457  1.00  0.150          C  
ATOM   1380  CD  GLU A  95      31.860  16.305  17.640  1.00  0.150          C  
ATOM   1381  OE1 GLU A  95      32.346  16.625  18.695  1.00  0.150          O  
ATOM   1382  OE2 GLU A  95      32.519  15.847  16.712  1.00  0.150          O  
ATOM   1383  H   GLU A  95      28.342  14.334  17.539  1.00  0.130          H  
ATOM   1384  HA  GLU A  95      30.590  14.498  19.321  1.00  0.130          H  
ATOM   1385 1HB  GLU A  95      28.509  16.556  18.522  1.00  0.180          H  
ATOM   1386 2HB  GLU A  95      29.908  16.942  19.513  1.00  0.180          H  
ATOM   1387 1HG  GLU A  95      30.016  15.823  16.692  1.00  0.180          H  
ATOM   1388 2HG  GLU A  95      30.184  17.523  17.105  1.00  0.180          H  
ATOM   1389  N   ARG A  96      27.617  14.666  20.785  1.00  0.100          N  
ATOM   1390  CA  ARG A  96      26.945  14.544  22.077  1.00  0.110          C  
ATOM   1391  C   ARG A  96      27.340  13.252  22.774  1.00  0.110          C  
ATOM   1392  O   ARG A  96      27.571  13.239  23.987  1.00  0.120          O  
ATOM   1393  CB  ARG A  96      25.423  14.552  21.916  1.00  0.150          C  
ATOM   1394  CG  ARG A  96      24.775  15.891  21.544  1.00  0.150          C  
ATOM   1395  CD  ARG A  96      23.314  15.724  21.251  1.00  0.150          C  
ATOM   1396  NE  ARG A  96      22.654  17.001  20.927  1.00  0.150          N  
ATOM   1397  CZ  ARG A  96      21.356  17.138  20.534  1.00  0.150          C  
ATOM   1398  NH1 ARG A  96      20.593  16.081  20.409  1.00  0.150          N  
ATOM   1399  NH2 ARG A  96      20.864  18.340  20.284  1.00  0.150          N  
ATOM   1400  H   ARG A  96      27.053  14.725  19.935  1.00  0.120          H  
ATOM   1401  HA  ARG A  96      27.237  15.387  22.700  1.00  0.130          H  
ATOM   1402 1HB  ARG A  96      25.146  13.837  21.144  1.00  0.180          H  
ATOM   1403 2HB  ARG A  96      24.962  14.215  22.843  1.00  0.180          H  
ATOM   1404 1HG  ARG A  96      24.870  16.572  22.387  1.00  0.180          H  
ATOM   1405 2HG  ARG A  96      25.264  16.326  20.685  1.00  0.180          H  
ATOM   1406 1HD  ARG A  96      23.206  15.058  20.394  1.00  0.180          H  
ATOM   1407 2HD  ARG A  96      22.816  15.286  22.119  1.00  0.180          H  
ATOM   1408  HE  ARG A  96      23.206  17.847  21.016  1.00  0.180          H  
ATOM   1409 1HH1 ARG A  96      20.974  15.178  20.595  1.00  0.180          H  
ATOM   1410 2HH1 ARG A  96      19.594  16.165  20.121  1.00  0.180          H  
ATOM   1411 1HH2 ARG A  96      21.451  19.157  20.378  1.00  0.180          H  
ATOM   1412 2HH2 ARG A  96      19.898  18.447  19.995  1.00  0.180          H  
ATOM   1413  N   THR A  97      27.430  12.172  21.999  1.00  0.110          N  
ATOM   1414  CA  THR A  97      27.768  10.864  22.523  1.00  0.120          C  
ATOM   1415  C   THR A  97      29.179  10.914  23.091  1.00  0.110          C  
ATOM   1416  O   THR A  97      29.425  10.430  24.200  1.00  0.120          O  
ATOM   1417  CB  THR A  97      27.667   9.802  21.419  1.00  0.160          C  
ATOM   1418  OG1 THR A  97      26.354   9.820  20.876  1.00  0.160          O  
ATOM   1419  CG2 THR A  97      27.872   8.436  22.036  1.00  0.160          C  
ATOM   1420  H   THR A  97      27.178  12.257  21.012  1.00  0.130          H  
ATOM   1421  HA  THR A  97      27.086  10.610  23.327  1.00  0.140          H  
ATOM   1422  HB  THR A  97      28.402   9.987  20.636  1.00  0.200          H  
ATOM   1423  HG1 THR A  97      26.232  10.644  20.351  1.00  0.200          H  
ATOM   1424 1HG2 THR A  97      27.773   7.680  21.270  1.00  0.200          H  
ATOM   1425 2HG2 THR A  97      28.861   8.378  22.482  1.00  0.200          H  
ATOM   1426 3HG2 THR A  97      27.123   8.273  22.799  1.00  0.200          H  
ATOM   1427  N   LEU A  98      30.110  11.508  22.338  1.00  0.110          N  
ATOM   1428  CA  LEU A  98      31.473  11.636  22.816  1.00  0.120          C  
ATOM   1429  C   LEU A  98      31.554  12.537  24.038  1.00  0.120          C  
ATOM   1430  O   LEU A  98      32.239  12.212  25.006  1.00  0.130          O  
ATOM   1431  CB  LEU A  98      32.365  12.193  21.708  1.00  0.160          C  
ATOM   1432  CG  LEU A  98      32.637  11.262  20.524  1.00  0.160          C  
ATOM   1433  CD1 LEU A  98      33.318  12.056  19.421  1.00  0.160          C  
ATOM   1434  CD2 LEU A  98      33.529  10.104  20.990  1.00  0.160          C  
ATOM   1435  H   LEU A  98      29.858  11.857  21.406  1.00  0.130          H  
ATOM   1436  HA  LEU A  98      31.819  10.654  23.117  1.00  0.140          H  
ATOM   1437 1HB  LEU A  98      31.890  13.096  21.313  1.00  0.200          H  
ATOM   1438 2HB  LEU A  98      33.323  12.472  22.144  1.00  0.200          H  
ATOM   1439  HG  LEU A  98      31.697  10.869  20.134  1.00  0.200          H  
ATOM   1440 1HD1 LEU A  98      33.512  11.417  18.575  1.00  0.200          H  
ATOM   1441 2HD1 LEU A  98      32.664  12.876  19.108  1.00  0.200          H  
ATOM   1442 3HD1 LEU A  98      34.257  12.464  19.786  1.00  0.200          H  
ATOM   1443 1HD2 LEU A  98      33.726   9.464  20.175  1.00  0.200          H  
ATOM   1444 2HD2 LEU A  98      34.471  10.493  21.379  1.00  0.200          H  
ATOM   1445 3HD2 LEU A  98      33.037   9.538  21.758  1.00  0.200          H  
ATOM   1446  N   SER A  99      30.799  13.629  24.064  1.00  0.130          N  
ATOM   1447  CA  SER A  99      30.823  14.489  25.235  1.00  0.130          C  
ATOM   1448  C   SER A  99      30.372  13.703  26.470  1.00  0.140          C  
ATOM   1449  O   SER A  99      30.998  13.775  27.532  1.00  0.250          O  
ATOM   1450  CB  SER A  99      29.920  15.687  25.017  1.00  0.180          C  
ATOM   1451  OG  SER A  99      29.926  16.541  26.128  1.00  0.180          O  
ATOM   1452  H   SER A  99      30.250  13.909  23.249  1.00  0.160          H  
ATOM   1453  HA  SER A  99      31.843  14.835  25.393  1.00  0.160          H  
ATOM   1454 1HB  SER A  99      30.248  16.228  24.130  1.00  0.220          H  
ATOM   1455 2HB  SER A  99      28.908  15.342  24.827  1.00  0.220          H  
ATOM   1456  HG  SER A  99      29.332  17.259  25.906  1.00  0.220          H  
ATOM   1457  N   ALA A 100      29.271  12.945  26.327  1.00  0.110          N  
ATOM   1458  CA  ALA A 100      28.717  12.134  27.405  1.00  0.100          C  
ATOM   1459  C   ALA A 100      29.629  11.007  27.899  1.00  0.090          C  
ATOM   1460  O   ALA A 100      29.709  10.773  29.110  1.00  0.100          O  
ATOM   1461  CB  ALA A 100      27.409  11.500  26.945  1.00  0.140          C  
ATOM   1462  H   ALA A 100      28.782  12.959  25.430  1.00  0.130          H  
ATOM   1463  HA  ALA A 100      28.519  12.796  28.245  1.00  0.120          H  
ATOM   1464 1HB  ALA A 100      26.976  10.927  27.760  1.00  0.170          H  
ATOM   1465 2HB  ALA A 100      26.715  12.277  26.634  1.00  0.170          H  
ATOM   1466 3HB  ALA A 100      27.606  10.838  26.106  1.00  0.170          H  
ATOM   1467  N   PHE A 101      30.323  10.308  26.988  1.00  0.090          N  
ATOM   1468  CA  PHE A 101      31.098   9.145  27.417  1.00  0.100          C  
ATOM   1469  C   PHE A 101      32.628   9.142  27.201  1.00  0.110          C  
ATOM   1470  O   PHE A 101      33.338   8.340  27.826  1.00  0.120          O  
ATOM   1471  CB  PHE A 101      30.531   7.942  26.700  1.00  0.140          C  
ATOM   1472  CG  PHE A 101      29.051   7.763  26.885  1.00  0.140          C  
ATOM   1473  CD1 PHE A 101      28.215   7.866  25.805  1.00  0.140          C  
ATOM   1474  CD2 PHE A 101      28.491   7.522  28.107  1.00  0.140          C  
ATOM   1475  CE1 PHE A 101      26.879   7.696  25.922  1.00  0.140          C  
ATOM   1476  CE2 PHE A 101      27.137   7.362  28.231  1.00  0.140          C  
ATOM   1477  CZ  PHE A 101      26.330   7.438  27.119  1.00  0.140          C  
ATOM   1478  H   PHE A 101      30.197  10.511  25.992  1.00  0.110          H  
ATOM   1479  HA  PHE A 101      30.929   9.026  28.484  1.00  0.120          H  
ATOM   1480 1HB  PHE A 101      30.735   8.022  25.627  1.00  0.160          H  
ATOM   1481 2HB  PHE A 101      31.019   7.066  27.060  1.00  0.160          H  
ATOM   1482  HD1 PHE A 101      28.647   8.077  24.833  1.00  0.160          H  
ATOM   1483  HD2 PHE A 101      29.123   7.462  28.980  1.00  0.160          H  
ATOM   1484  HE1 PHE A 101      26.269   7.763  25.061  1.00  0.160          H  
ATOM   1485  HE2 PHE A 101      26.702   7.165  29.218  1.00  0.160          H  
ATOM   1486  HZ  PHE A 101      25.252   7.297  27.206  1.00  0.160          H  
ATOM   1487  N   GLY A 102      33.130   9.967  26.281  1.00  0.120          N  
ATOM   1488  CA  GLY A 102      34.537  10.030  25.881  1.00  0.130          C  
ATOM   1489  C   GLY A 102      34.914   9.128  24.695  1.00  0.110          C  
ATOM   1490  O   GLY A 102      36.003   9.266  24.132  1.00  0.120          O  
ATOM   1491  H   GLY A 102      32.533  10.654  25.835  1.00  0.140          H  
ATOM   1492 1HA  GLY A 102      34.770  11.065  25.625  1.00  0.160          H  
ATOM   1493 2HA  GLY A 102      35.160   9.778  26.737  1.00  0.160          H  
ATOM   1494  N   THR A 103      34.019   8.219  24.310  1.00  0.110          N  
ATOM   1495  CA  THR A 103      34.264   7.280  23.218  1.00  0.120          C  
ATOM   1496  C   THR A 103      33.000   6.613  22.737  1.00  0.120          C  
ATOM   1497  O   THR A 103      31.983   6.664  23.418  1.00  0.220          O  
ATOM   1498  CB  THR A 103      35.235   6.175  23.599  1.00  0.160          C  
ATOM   1499  OG1 THR A 103      35.531   5.435  22.413  1.00  0.160          O  
ATOM   1500  CG2 THR A 103      34.598   5.236  24.649  1.00  0.160          C  
ATOM   1501  H   THR A 103      33.138   8.170  24.800  1.00  0.130          H  
ATOM   1502  HA  THR A 103      34.697   7.828  22.382  1.00  0.140          H  
ATOM   1503  HB  THR A 103      36.154   6.610  23.992  1.00  0.200          H  
ATOM   1504  HG1 THR A 103      36.335   4.889  22.567  1.00  0.200          H  
ATOM   1505 1HG2 THR A 103      35.306   4.447  24.895  1.00  0.200          H  
ATOM   1506 2HG2 THR A 103      34.360   5.806  25.548  1.00  0.200          H  
ATOM   1507 3HG2 THR A 103      33.687   4.778  24.263  1.00  0.200          H  
ATOM   1508  N   VAL A 104      33.054   6.016  21.549  1.00  0.130          N  
ATOM   1509  CA  VAL A 104      31.955   5.188  21.047  1.00  0.150          C  
ATOM   1510  C   VAL A 104      32.499   3.819  20.603  1.00  0.160          C  
ATOM   1511  O   VAL A 104      33.355   3.760  19.722  1.00  0.220          O  
ATOM   1512  CB  VAL A 104      31.245   5.864  19.850  1.00  0.200          C  
ATOM   1513  CG1 VAL A 104      30.071   4.967  19.348  1.00  0.200          C  
ATOM   1514  CG2 VAL A 104      30.748   7.227  20.267  1.00  0.200          C  
ATOM   1515  H   VAL A 104      33.937   6.056  21.058  1.00  0.160          H  
ATOM   1516  HA  VAL A 104      31.229   5.032  21.843  1.00  0.180          H  
ATOM   1517  HB  VAL A 104      31.949   5.971  19.024  1.00  0.240          H  
ATOM   1518 1HG1 VAL A 104      29.579   5.441  18.507  1.00  0.240          H  
ATOM   1519 2HG1 VAL A 104      30.444   3.994  19.031  1.00  0.240          H  
ATOM   1520 3HG1 VAL A 104      29.341   4.824  20.151  1.00  0.240          H  
ATOM   1521 1HG2 VAL A 104      30.243   7.713  19.437  1.00  0.240          H  
ATOM   1522 2HG2 VAL A 104      30.069   7.085  21.080  1.00  0.240          H  
ATOM   1523 3HG2 VAL A 104      31.573   7.847  20.590  1.00  0.240          H  
ATOM   1524  N   ASP A 105      31.990   2.722  21.178  1.00  0.130          N  
ATOM   1525  CA  ASP A 105      32.424   1.374  20.809  1.00  0.120          C  
ATOM   1526  C   ASP A 105      31.476   0.801  19.780  1.00  0.110          C  
ATOM   1527  O   ASP A 105      31.888   0.099  18.853  1.00  0.130          O  
ATOM   1528  CB  ASP A 105      32.413   0.430  22.014  1.00  0.170          C  
ATOM   1529  CG  ASP A 105      33.399   0.750  23.103  1.00  0.170          C  
ATOM   1530  OD1 ASP A 105      34.576   0.565  22.927  1.00  0.170          O  
ATOM   1531  OD2 ASP A 105      32.949   1.189  24.137  1.00  0.170          O  
ATOM   1532  H   ASP A 105      31.261   2.810  21.880  1.00  0.160          H  
ATOM   1533  HA  ASP A 105      33.426   1.422  20.381  1.00  0.140          H  
ATOM   1534 1HB  ASP A 105      31.422   0.449  22.451  1.00  0.210          H  
ATOM   1535 2HB  ASP A 105      32.588  -0.591  21.669  1.00  0.210          H  
ATOM   1536  N   TYR A 106      30.194   1.120  19.933  1.00  0.100          N  
ATOM   1537  CA  TYR A 106      29.184   0.576  19.053  1.00  0.090          C  
ATOM   1538  C   TYR A 106      28.318   1.619  18.379  1.00  0.090          C  
ATOM   1539  O   TYR A 106      27.865   2.586  19.000  1.00  0.140          O  
ATOM   1540  CB  TYR A 106      28.229  -0.344  19.836  1.00  0.130          C  
ATOM   1541  CG  TYR A 106      28.805  -1.595  20.383  1.00  0.130          C  
ATOM   1542  CD1 TYR A 106      29.421  -1.643  21.622  1.00  0.130          C  
ATOM   1543  CD2 TYR A 106      28.693  -2.704  19.642  1.00  0.130          C  
ATOM   1544  CE1 TYR A 106      29.935  -2.852  22.070  1.00  0.130          C  
ATOM   1545  CE2 TYR A 106      29.195  -3.890  20.071  1.00  0.130          C  
ATOM   1546  CZ  TYR A 106      29.814  -3.980  21.268  1.00  0.130          C  
ATOM   1547  OH  TYR A 106      30.316  -5.195  21.685  1.00  0.130          O  
ATOM   1548  H   TYR A 106      29.915   1.704  20.717  1.00  0.120          H  
ATOM   1549  HA  TYR A 106      29.680   0.003  18.279  1.00  0.110          H  
ATOM   1550 1HB  TYR A 106      27.834   0.198  20.656  1.00  0.160          H  
ATOM   1551 2HB  TYR A 106      27.389  -0.609  19.196  1.00  0.160          H  
ATOM   1552  HD1 TYR A 106      29.499  -0.746  22.233  1.00  0.160          H  
ATOM   1553  HD2 TYR A 106      28.209  -2.636  18.676  1.00  0.160          H  
ATOM   1554  HE1 TYR A 106      30.424  -2.920  23.034  1.00  0.160          H  
ATOM   1555  HE2 TYR A 106      29.106  -4.774  19.442  1.00  0.160          H  
ATOM   1556  HH  TYR A 106      30.099  -5.891  21.021  1.00  0.160          H  
ATOM   1557  N   LEU A 107      28.038   1.363  17.111  1.00  0.060          N  
ATOM   1558  CA  LEU A 107      27.059   2.132  16.346  1.00  0.050          C  
ATOM   1559  C   LEU A 107      25.899   1.249  15.939  1.00  0.050          C  
ATOM   1560  O   LEU A 107      26.081   0.269  15.213  1.00  0.040          O  
ATOM   1561  CB  LEU A 107      27.670   2.749  15.084  1.00  0.070          C  
ATOM   1562  CG  LEU A 107      26.644   3.450  14.109  1.00  0.070          C  
ATOM   1563  CD1 LEU A 107      25.941   4.647  14.803  1.00  0.070          C  
ATOM   1564  CD2 LEU A 107      27.378   3.903  12.799  1.00  0.070          C  
ATOM   1565  H   LEU A 107      28.557   0.590  16.676  1.00  0.070          H  
ATOM   1566  HA  LEU A 107      26.675   2.928  16.984  1.00  0.060          H  
ATOM   1567 1HB  LEU A 107      28.429   3.458  15.371  1.00  0.090          H  
ATOM   1568 2HB  LEU A 107      28.132   1.958  14.537  1.00  0.090          H  
ATOM   1569  HG  LEU A 107      25.870   2.730  13.837  1.00  0.090          H  
ATOM   1570 1HD1 LEU A 107      25.242   5.072  14.119  1.00  0.090          H  
ATOM   1571 2HD1 LEU A 107      25.400   4.326  15.689  1.00  0.090          H  
ATOM   1572 3HD1 LEU A 107      26.647   5.385  15.081  1.00  0.090          H  
ATOM   1573 1HD2 LEU A 107      26.654   4.343  12.131  1.00  0.090          H  
ATOM   1574 2HD2 LEU A 107      28.140   4.617  12.996  1.00  0.090          H  
ATOM   1575 3HD2 LEU A 107      27.829   3.071  12.311  1.00  0.090          H  
ATOM   1576  N   ILE A 108      24.701   1.594  16.392  1.00  0.050          N  
ATOM   1577  CA  ILE A 108      23.532   0.801  16.067  1.00  0.060          C  
ATOM   1578  C   ILE A 108      22.630   1.577  15.105  1.00  0.060          C  
ATOM   1579  O   ILE A 108      21.824   2.443  15.479  1.00  0.060          O  
ATOM   1580  CB  ILE A 108      22.762   0.460  17.360  1.00  0.080          C  
ATOM   1581  CG1 ILE A 108      23.731  -0.203  18.446  1.00  0.080          C  
ATOM   1582  CG2 ILE A 108      21.492  -0.371  17.083  1.00  0.080          C  
ATOM   1583  CD1 ILE A 108      24.439  -1.467  18.063  1.00  0.080          C  
ATOM   1584  H   ILE A 108      24.600   2.417  16.982  1.00  0.060          H  
ATOM   1585  HA  ILE A 108      23.836  -0.113  15.568  1.00  0.070          H  
ATOM   1586  HB  ILE A 108      22.462   1.356  17.776  1.00  0.100          H  
ATOM   1587 1HG1 ILE A 108      24.487   0.540  18.710  1.00  0.100          H  
ATOM   1588 2HG1 ILE A 108      23.146  -0.423  19.336  1.00  0.100          H  
ATOM   1589 1HG2 ILE A 108      20.957  -0.530  18.015  1.00  0.100          H  
ATOM   1590 2HG2 ILE A 108      20.854   0.170  16.396  1.00  0.100          H  
ATOM   1591 3HG2 ILE A 108      21.744  -1.313  16.652  1.00  0.100          H  
ATOM   1592 1HD1 ILE A 108      25.058  -1.789  18.896  1.00  0.100          H  
ATOM   1593 2HD1 ILE A 108      23.718  -2.233  17.837  1.00  0.100          H  
ATOM   1594 3HD1 ILE A 108      25.074  -1.299  17.201  1.00  0.100          H  
ATOM   1595  N   ASN A 109      22.708   1.222  13.839  1.00  0.060          N  
ATOM   1596  CA  ASN A 109      21.965   1.930  12.818  1.00  0.070          C  
ATOM   1597  C   ASN A 109      20.566   1.370  12.654  1.00  0.090          C  
ATOM   1598  O   ASN A 109      20.269   0.656  11.692  1.00  0.190          O  
ATOM   1599  CB  ASN A 109      22.704   1.924  11.518  1.00  0.090          C  
ATOM   1600  CG  ASN A 109      23.924   2.760  11.530  1.00  0.090          C  
ATOM   1601  OD1 ASN A 109      23.956   3.824  12.151  1.00  0.090          O  
ATOM   1602  ND2 ASN A 109      24.935   2.319  10.841  1.00  0.090          N  
ATOM   1603  H   ASN A 109      23.335   0.463  13.565  1.00  0.070          H  
ATOM   1604  HA  ASN A 109      21.852   2.969  13.133  1.00  0.080          H  
ATOM   1605 1HB  ASN A 109      23.008   0.942  11.301  1.00  0.110          H  
ATOM   1606 2HB  ASN A 109      22.037   2.225  10.753  1.00  0.110          H  
ATOM   1607 1HD2 ASN A 109      25.777   2.851  10.811  1.00  0.110          H  
ATOM   1608 2HD2 ASN A 109      24.871   1.448  10.322  1.00  0.110          H  
ATOM   1609  N   ASN A 110      19.729   1.655  13.643  1.00  0.110          N  
ATOM   1610  CA  ASN A 110      18.360   1.150  13.707  1.00  0.100          C  
ATOM   1611  C   ASN A 110      17.299   2.104  13.142  1.00  0.100          C  
ATOM   1612  O   ASN A 110      16.252   1.655  12.668  1.00  0.100          O  
ATOM   1613  CB  ASN A 110      18.023   0.695  15.126  1.00  0.140          C  
ATOM   1614  CG  ASN A 110      16.665   0.079  15.232  1.00  0.140          C  
ATOM   1615  OD1 ASN A 110      15.738   0.665  15.794  1.00  0.140          O  
ATOM   1616  ND2 ASN A 110      16.511  -1.090  14.693  1.00  0.140          N  
ATOM   1617  H   ASN A 110      20.132   2.204  14.408  1.00  0.130          H  
ATOM   1618  HA  ASN A 110      18.312   0.270  13.082  1.00  0.120          H  
ATOM   1619 1HB  ASN A 110      18.748  -0.045  15.440  1.00  0.170          H  
ATOM   1620 2HB  ASN A 110      18.092   1.523  15.813  1.00  0.170          H  
ATOM   1621 1HD2 ASN A 110      15.613  -1.528  14.702  1.00  0.170          H  
ATOM   1622 2HD2 ASN A 110      17.280  -1.534  14.234  1.00  0.170          H  
ATOM   1623  N   ALA A 111      17.520   3.407  13.235  1.00  0.100          N  
ATOM   1624  CA  ALA A 111      16.511   4.351  12.773  1.00  0.120          C  
ATOM   1625  C   ALA A 111      16.294   4.198  11.282  1.00  0.100          C  
ATOM   1626  O   ALA A 111      17.236   3.941  10.535  1.00  0.100          O  
ATOM   1627  CB  ALA A 111      16.912   5.770  13.077  1.00  0.160          C  
ATOM   1628  H   ALA A 111      18.411   3.740  13.600  1.00  0.120          H  
ATOM   1629  HA  ALA A 111      15.570   4.124  13.275  1.00  0.140          H  
ATOM   1630 1HB  ALA A 111      16.146   6.454  12.719  1.00  0.190          H  
ATOM   1631 2HB  ALA A 111      17.033   5.896  14.104  1.00  0.190          H  
ATOM   1632 3HB  ALA A 111      17.837   5.960  12.588  1.00  0.190          H  
ATOM   1633  N   GLY A 112      15.063   4.415  10.838  1.00  0.110          N  
ATOM   1634  CA  GLY A 112      14.772   4.345   9.420  1.00  0.110          C  
ATOM   1635  C   GLY A 112      13.325   4.693   9.139  1.00  0.110          C  
ATOM   1636  O   GLY A 112      12.594   5.128  10.032  1.00  0.220          O  
ATOM   1637  H   GLY A 112      14.317   4.614  11.487  1.00  0.130          H  
ATOM   1638 1HA  GLY A 112      15.430   5.027   8.877  1.00  0.130          H  
ATOM   1639 2HA  GLY A 112      14.985   3.341   9.060  1.00  0.130          H  
ATOM   1640  N   ILE A 113      12.931   4.533   7.887  1.00  0.110          N  
ATOM   1641  CA  ILE A 113      11.586   4.888   7.459  1.00  0.120          C  
ATOM   1642  C   ILE A 113      10.957   3.824   6.544  1.00  0.100          C  
ATOM   1643  O   ILE A 113      11.631   3.218   5.707  1.00  0.100          O  
ATOM   1644  CB  ILE A 113      11.622   6.285   6.798  1.00  0.160          C  
ATOM   1645  CG1 ILE A 113      10.193   6.793   6.535  1.00  0.160          C  
ATOM   1646  CG2 ILE A 113      12.450   6.227   5.491  1.00  0.160          C  
ATOM   1647  CD1 ILE A 113      10.108   8.249   6.241  1.00  0.160          C  
ATOM   1648  H   ILE A 113      13.618   4.156   7.237  1.00  0.130          H  
ATOM   1649  HA  ILE A 113      10.960   4.964   8.347  1.00  0.140          H  
ATOM   1650  HB  ILE A 113      12.098   6.985   7.484  1.00  0.200          H  
ATOM   1651 1HG1 ILE A 113       9.785   6.290   5.694  1.00  0.200          H  
ATOM   1652 2HG1 ILE A 113       9.576   6.588   7.412  1.00  0.200          H  
ATOM   1653 1HG2 ILE A 113      12.509   7.209   5.041  1.00  0.200          H  
ATOM   1654 2HG2 ILE A 113      13.452   5.883   5.717  1.00  0.200          H  
ATOM   1655 3HG2 ILE A 113      11.991   5.543   4.783  1.00  0.200          H  
ATOM   1656 1HD1 ILE A 113       9.068   8.523   6.066  1.00  0.200          H  
ATOM   1657 2HD1 ILE A 113      10.498   8.819   7.088  1.00  0.200          H  
ATOM   1658 3HD1 ILE A 113      10.682   8.464   5.369  1.00  0.200          H  
ATOM   1659  N   ALA A 114       9.634   3.637   6.676  1.00  0.090          N  
ATOM   1660  CA  ALA A 114       8.870   2.687   5.851  1.00  0.100          C  
ATOM   1661  C   ALA A 114       8.956   2.995   4.358  1.00  0.090          C  
ATOM   1662  O   ALA A 114       8.849   2.089   3.526  1.00  0.100          O  
ATOM   1663  CB  ALA A 114       7.411   2.680   6.267  1.00  0.140          C  
ATOM   1664  H   ALA A 114       9.145   4.159   7.390  1.00  0.110          H  
ATOM   1665  HA  ALA A 114       9.290   1.696   6.016  1.00  0.120          H  
ATOM   1666 1HB  ALA A 114       6.862   1.945   5.671  1.00  0.160          H  
ATOM   1667 2HB  ALA A 114       7.332   2.420   7.322  1.00  0.160          H  
ATOM   1668 3HB  ALA A 114       6.979   3.666   6.102  1.00  0.160          H  
ATOM   1669  N   GLY A 115       9.077   4.268   4.022  1.00  0.090          N  
ATOM   1670  CA  GLY A 115       9.188   4.707   2.648  1.00  0.110          C  
ATOM   1671  C   GLY A 115       7.869   5.121   2.029  1.00  0.110          C  
ATOM   1672  O   GLY A 115       6.902   5.445   2.722  1.00  0.100          O  
ATOM   1673  H   GLY A 115       9.086   4.969   4.741  1.00  0.110          H  
ATOM   1674 1HA  GLY A 115       9.864   5.556   2.623  1.00  0.130          H  
ATOM   1675 2HA  GLY A 115       9.648   3.925   2.043  1.00  0.130          H  
ATOM   1676  N   VAL A 116       7.885   5.199   0.706  1.00  0.110          N  
ATOM   1677  CA  VAL A 116       6.774   5.702  -0.089  1.00  0.120          C  
ATOM   1678  C   VAL A 116       5.529   4.813  -0.064  1.00  0.110          C  
ATOM   1679  O   VAL A 116       4.415   5.333  -0.042  1.00  0.140          O  
ATOM   1680  CB  VAL A 116       7.223   5.960  -1.535  1.00  0.160          C  
ATOM   1681  CG1 VAL A 116       6.033   6.312  -2.378  1.00  0.160          C  
ATOM   1682  CG2 VAL A 116       8.229   7.075  -1.549  1.00  0.160          C  
ATOM   1683  H   VAL A 116       8.745   4.887   0.232  1.00  0.130          H  
ATOM   1684  HA  VAL A 116       6.490   6.667   0.331  1.00  0.140          H  
ATOM   1685  HB  VAL A 116       7.675   5.067  -1.938  1.00  0.200          H  
ATOM   1686 1HG1 VAL A 116       6.309   6.493  -3.381  1.00  0.200          H  
ATOM   1687 2HG1 VAL A 116       5.362   5.504  -2.359  1.00  0.200          H  
ATOM   1688 3HG1 VAL A 116       5.547   7.200  -1.980  1.00  0.200          H  
ATOM   1689 1HG2 VAL A 116       8.561   7.260  -2.563  1.00  0.200          H  
ATOM   1690 2HG2 VAL A 116       7.773   7.973  -1.141  1.00  0.200          H  
ATOM   1691 3HG2 VAL A 116       9.093   6.798  -0.938  1.00  0.200          H  
ATOM   1692  N   GLU A 117       5.726   3.492  -0.139  1.00  0.080          N  
ATOM   1693  CA  GLU A 117       4.648   2.503  -0.223  1.00  0.110          C  
ATOM   1694  C   GLU A 117       3.804   2.643  -1.494  1.00  0.150          C  
ATOM   1695  O   GLU A 117       2.580   2.635  -1.433  1.00  0.290          O  
ATOM   1696  CB  GLU A 117       3.731   2.567   1.017  1.00  0.140          C  
ATOM   1697  CG  GLU A 117       4.404   2.233   2.355  1.00  0.140          C  
ATOM   1698  CD  GLU A 117       3.412   2.213   3.503  1.00  0.140          C  
ATOM   1699  OE1 GLU A 117       2.367   2.799   3.356  1.00  0.140          O  
ATOM   1700  OE2 GLU A 117       3.676   1.565   4.492  1.00  0.140          O  
ATOM   1701  H   GLU A 117       6.675   3.148  -0.124  1.00  0.100          H  
ATOM   1702  HA  GLU A 117       5.102   1.519  -0.239  1.00  0.130          H  
ATOM   1703 1HB  GLU A 117       3.277   3.545   1.107  1.00  0.170          H  
ATOM   1704 2HB  GLU A 117       2.925   1.871   0.892  1.00  0.170          H  
ATOM   1705 1HG  GLU A 117       4.882   1.262   2.281  1.00  0.170          H  
ATOM   1706 2HG  GLU A 117       5.179   2.978   2.558  1.00  0.170          H  
ATOM   1707  N   GLU A 118       4.483   2.786  -2.637  1.00  0.090          N  
ATOM   1708  CA  GLU A 118       3.868   2.910  -3.965  1.00  0.130          C  
ATOM   1709  C   GLU A 118       4.675   2.096  -4.980  1.00  0.090          C  
ATOM   1710  O   GLU A 118       5.846   1.811  -4.743  1.00  0.090          O  
ATOM   1711  CB  GLU A 118       3.809   4.365  -4.454  1.00  0.170          C  
ATOM   1712  CG  GLU A 118       2.956   5.371  -3.624  1.00  0.170          C  
ATOM   1713  CD  GLU A 118       1.498   5.207  -3.719  1.00  0.170          C  
ATOM   1714  OE1 GLU A 118       1.021   4.426  -4.518  1.00  0.170          O  
ATOM   1715  OE2 GLU A 118       0.797   5.922  -3.015  1.00  0.170          O  
ATOM   1716  H   GLU A 118       5.491   2.768  -2.570  1.00  0.110          H  
ATOM   1717  HA  GLU A 118       2.854   2.508  -3.927  1.00  0.160          H  
ATOM   1718 1HB  GLU A 118       4.816   4.754  -4.529  1.00  0.200          H  
ATOM   1719 2HB  GLU A 118       3.409   4.373  -5.460  1.00  0.200          H  
ATOM   1720 1HG  GLU A 118       3.203   5.269  -2.575  1.00  0.200          H  
ATOM   1721 2HG  GLU A 118       3.218   6.382  -3.931  1.00  0.200          H  
ATOM   1722  N   MET A 119       4.043   1.743  -6.099  1.00  0.120          N  
ATOM   1723  CA  MET A 119       4.661   1.039  -7.233  1.00  0.100          C  
ATOM   1724  C   MET A 119       5.662   1.989  -7.902  1.00  0.110          C  
ATOM   1725  O   MET A 119       5.440   3.201  -7.886  1.00  0.130          O  
ATOM   1726  CB  MET A 119       3.570   0.580  -8.207  1.00  0.150          C  
ATOM   1727  CG  MET A 119       4.057  -0.310  -9.327  1.00  0.150          C  
ATOM   1728  SD  MET A 119       2.765  -0.934 -10.383  1.00  0.150          S  
ATOM   1729  CE  MET A 119       2.127  -2.311  -9.438  1.00  0.150          C  
ATOM   1730  H   MET A 119       3.065   1.990  -6.190  1.00  0.140          H  
ATOM   1731  HA  MET A 119       5.206   0.169  -6.866  1.00  0.120          H  
ATOM   1732 1HB  MET A 119       2.795   0.060  -7.667  1.00  0.180          H  
ATOM   1733 2HB  MET A 119       3.104   1.461  -8.664  1.00  0.180          H  
ATOM   1734 1HG  MET A 119       4.802   0.170  -9.934  1.00  0.180          H  
ATOM   1735 2HG  MET A 119       4.512  -1.154  -8.859  1.00  0.180          H  
ATOM   1736 1HE  MET A 119       1.322  -2.785  -9.998  1.00  0.180          H  
ATOM   1737 2HE  MET A 119       2.926  -3.037  -9.272  1.00  0.180          H  
ATOM   1738 3HE  MET A 119       1.749  -1.961  -8.477  1.00  0.180          H  
ATOM   1739  N   VAL A 120       6.741   1.472  -8.513  1.00  0.130          N  
ATOM   1740  CA  VAL A 120       7.760   2.351  -9.121  1.00  0.140          C  
ATOM   1741  C   VAL A 120       7.199   3.387 -10.092  1.00  0.120          C  
ATOM   1742  O   VAL A 120       7.708   4.495 -10.155  1.00  0.220          O  
ATOM   1743  CB  VAL A 120       8.811   1.507  -9.896  1.00  0.190          C  
ATOM   1744  CG1 VAL A 120       8.237   0.880 -11.204  1.00  0.190          C  
ATOM   1745  CG2 VAL A 120      10.047   2.340 -10.247  1.00  0.190          C  
ATOM   1746  H   VAL A 120       6.884   0.446  -8.514  1.00  0.160          H  
ATOM   1747  HA  VAL A 120       8.270   2.873  -8.311  1.00  0.170          H  
ATOM   1748  HB  VAL A 120       9.081   0.697  -9.247  1.00  0.230          H  
ATOM   1749 1HG1 VAL A 120       8.977   0.272 -11.692  1.00  0.230          H  
ATOM   1750 2HG1 VAL A 120       7.369   0.263 -10.969  1.00  0.230          H  
ATOM   1751 3HG1 VAL A 120       7.975   1.651 -11.895  1.00  0.230          H  
ATOM   1752 1HG2 VAL A 120      10.777   1.713 -10.748  1.00  0.230          H  
ATOM   1753 2HG2 VAL A 120       9.783   3.167 -10.897  1.00  0.230          H  
ATOM   1754 3HG2 VAL A 120      10.459   2.710  -9.347  1.00  0.230          H  
ATOM   1755  N   ILE A 121       6.172   3.032 -10.857  1.00  0.130          N  
ATOM   1756  CA  ILE A 121       5.567   3.937 -11.832  1.00  0.180          C  
ATOM   1757  C   ILE A 121       4.761   5.080 -11.217  1.00  0.140          C  
ATOM   1758  O   ILE A 121       4.404   6.035 -11.906  1.00  0.210          O  
ATOM   1759  CB  ILE A 121       4.748   3.143 -12.878  1.00  0.230          C  
ATOM   1760  CG1 ILE A 121       3.602   2.359 -12.184  1.00  0.230          C  
ATOM   1761  CG2 ILE A 121       5.653   2.249 -13.704  1.00  0.230          C  
ATOM   1762  CD1 ILE A 121       2.646   1.658 -13.101  1.00  0.230          C  
ATOM   1763  H   ILE A 121       5.801   2.096 -10.758  1.00  0.160          H  
ATOM   1764  HA  ILE A 121       6.383   4.399 -12.386  1.00  0.220          H  
ATOM   1765  HB  ILE A 121       4.277   3.861 -13.545  1.00  0.280          H  
ATOM   1766 1HG1 ILE A 121       4.047   1.616 -11.560  1.00  0.280          H  
ATOM   1767 2HG1 ILE A 121       3.020   3.037 -11.558  1.00  0.280          H  
ATOM   1768 1HG2 ILE A 121       5.097   1.734 -14.477  1.00  0.280          H  
ATOM   1769 2HG2 ILE A 121       6.417   2.872 -14.176  1.00  0.280          H  
ATOM   1770 3HG2 ILE A 121       6.124   1.523 -13.074  1.00  0.280          H  
ATOM   1771 1HD1 ILE A 121       1.927   1.132 -12.506  1.00  0.280          H  
ATOM   1772 2HD1 ILE A 121       2.141   2.373 -13.712  1.00  0.280          H  
ATOM   1773 3HD1 ILE A 121       3.160   0.944 -13.726  1.00  0.280          H  
ATOM   1774  N   ASP A 122       4.401   4.941  -9.942  1.00  0.110          N  
ATOM   1775  CA  ASP A 122       3.637   5.953  -9.229  1.00  0.140          C  
ATOM   1776  C   ASP A 122       4.555   6.746  -8.287  1.00  0.130          C  
ATOM   1777  O   ASP A 122       4.353   7.941  -8.054  1.00  0.170          O  
ATOM   1778  CB  ASP A 122       2.507   5.284  -8.446  1.00  0.180          C  
ATOM   1779  CG  ASP A 122       1.537   4.488  -9.360  1.00  0.180          C  
ATOM   1780  OD1 ASP A 122       1.026   5.009 -10.332  1.00  0.180          O  
ATOM   1781  OD2 ASP A 122       1.309   3.341  -9.029  1.00  0.180          O  
ATOM   1782  H   ASP A 122       4.728   4.130  -9.430  1.00  0.130          H  
ATOM   1783  HA  ASP A 122       3.206   6.644  -9.954  1.00  0.170          H  
ATOM   1784 1HB  ASP A 122       2.944   4.592  -7.728  1.00  0.220          H  
ATOM   1785 2HB  ASP A 122       1.946   6.032  -7.882  1.00  0.220          H  
ATOM   1786  N   MET A 123       5.572   6.059  -7.749  1.00  0.090          N  
ATOM   1787  CA  MET A 123       6.507   6.591  -6.764  1.00  0.090          C  
ATOM   1788  C   MET A 123       7.271   7.819  -7.283  1.00  0.100          C  
ATOM   1789  O   MET A 123       7.876   7.737  -8.350  1.00  0.110          O  
ATOM   1790  CB  MET A 123       7.527   5.488  -6.448  1.00  0.130          C  
ATOM   1791  CG  MET A 123       8.556   5.801  -5.357  1.00  0.130          C  
ATOM   1792  SD  MET A 123       9.713   4.452  -5.038  1.00  0.130          S  
ATOM   1793  CE  MET A 123       8.717   3.164  -4.332  1.00  0.130          C  
ATOM   1794  H   MET A 123       5.652   5.070  -7.989  1.00  0.110          H  
ATOM   1795  HA  MET A 123       5.934   6.817  -5.878  1.00  0.110          H  
ATOM   1796 1HB  MET A 123       6.975   4.597  -6.155  1.00  0.150          H  
ATOM   1797 2HB  MET A 123       8.066   5.240  -7.360  1.00  0.150          H  
ATOM   1798 1HG  MET A 123       9.132   6.685  -5.628  1.00  0.150          H  
ATOM   1799 2HG  MET A 123       8.062   6.007  -4.459  1.00  0.150          H  
ATOM   1800 1HE  MET A 123       9.337   2.318  -4.093  1.00  0.150          H  
ATOM   1801 2HE  MET A 123       8.234   3.509  -3.432  1.00  0.150          H  
ATOM   1802 3HE  MET A 123       7.968   2.858  -5.046  1.00  0.150          H  
ATOM   1803  N   PRO A 124       7.275   8.959  -6.563  1.00  0.100          N  
ATOM   1804  CA  PRO A 124       7.981  10.183  -6.899  1.00  0.100          C  
ATOM   1805  C   PRO A 124       9.467  10.043  -6.618  1.00  0.100          C  
ATOM   1806  O   PRO A 124       9.851   9.262  -5.736  1.00  0.100          O  
ATOM   1807  CB  PRO A 124       7.304  11.216  -5.993  1.00  0.150          C  
ATOM   1808  CG  PRO A 124       6.863  10.430  -4.786  1.00  0.150          C  
ATOM   1809  CD  PRO A 124       6.498   9.054  -5.312  1.00  0.150          C  
ATOM   1810  HA  PRO A 124       7.808  10.419  -7.961  1.00  0.120          H  
ATOM   1811 1HB  PRO A 124       8.017  12.028  -5.748  1.00  0.180          H  
ATOM   1812 2HB  PRO A 124       6.464  11.685  -6.523  1.00  0.180          H  
ATOM   1813 1HG  PRO A 124       7.651  10.398  -4.056  1.00  0.180          H  
ATOM   1814 2HG  PRO A 124       6.010  10.930  -4.302  1.00  0.180          H  
ATOM   1815 1HD  PRO A 124       6.855   8.326  -4.585  1.00  0.180          H  
ATOM   1816 2HD  PRO A 124       5.410   8.981  -5.511  1.00  0.180          H  
ATOM   1817  N   VAL A 125      10.279  10.861  -7.283  1.00  0.110          N  
ATOM   1818  CA  VAL A 125      11.713  10.905  -7.021  1.00  0.100          C  
ATOM   1819  C   VAL A 125      12.008  11.429  -5.631  1.00  0.090          C  
ATOM   1820  O   VAL A 125      12.902  10.913  -4.967  1.00  0.090          O  
ATOM   1821  CB  VAL A 125      12.475  11.725  -8.079  1.00  0.140          C  
ATOM   1822  CG1 VAL A 125      13.946  11.892  -7.658  1.00  0.140          C  
ATOM   1823  CG2 VAL A 125      12.414  11.005  -9.425  1.00  0.140          C  
ATOM   1824  H   VAL A 125       9.890  11.479  -7.986  1.00  0.130          H  
ATOM   1825  HA  VAL A 125      12.096   9.893  -7.065  1.00  0.120          H  
ATOM   1826  HB  VAL A 125      12.022  12.718  -8.165  1.00  0.170          H  
ATOM   1827 1HG1 VAL A 125      14.471  12.470  -8.413  1.00  0.170          H  
ATOM   1828 2HG1 VAL A 125      14.007  12.417  -6.714  1.00  0.170          H  
ATOM   1829 3HG1 VAL A 125      14.417  10.909  -7.560  1.00  0.170          H  
ATOM   1830 1HG2 VAL A 125      12.947  11.590 -10.178  1.00  0.170          H  
ATOM   1831 2HG2 VAL A 125      12.880  10.033  -9.339  1.00  0.170          H  
ATOM   1832 3HG2 VAL A 125      11.378  10.881  -9.743  1.00  0.170          H  
ATOM   1833  N   GLU A 126      11.328  12.490  -5.210  1.00  0.100          N  
ATOM   1834  CA  GLU A 126      11.574  13.059  -3.892  1.00  0.090          C  
ATOM   1835  C   GLU A 126      11.296  12.025  -2.801  1.00  0.100          C  
ATOM   1836  O   GLU A 126      11.999  11.974  -1.789  1.00  0.110          O  
ATOM   1837  CB  GLU A 126      10.704  14.298  -3.708  1.00  0.130          C  
ATOM   1838  CG  GLU A 126      11.060  15.447  -4.668  1.00  0.130          C  
ATOM   1839  CD  GLU A 126      10.460  15.266  -6.057  1.00  0.130          C  
ATOM   1840  OE1 GLU A 126       9.749  14.297  -6.251  1.00  0.130          O  
ATOM   1841  OE2 GLU A 126      10.723  16.070  -6.912  1.00  0.130          O  
ATOM   1842  H   GLU A 126      10.623  12.916  -5.815  1.00  0.120          H  
ATOM   1843  HA  GLU A 126      12.622  13.352  -3.832  1.00  0.110          H  
ATOM   1844 1HB  GLU A 126       9.657  14.035  -3.856  1.00  0.160          H  
ATOM   1845 2HB  GLU A 126      10.809  14.666  -2.687  1.00  0.160          H  
ATOM   1846 1HG  GLU A 126      10.699  16.384  -4.248  1.00  0.160          H  
ATOM   1847 2HG  GLU A 126      12.144  15.509  -4.752  1.00  0.160          H  
ATOM   1848  N   GLY A 127      10.264  11.206  -3.015  1.00  0.100          N  
ATOM   1849  CA  GLY A 127       9.889  10.132  -2.105  1.00  0.100          C  
ATOM   1850  C   GLY A 127      11.029   9.134  -2.019  1.00  0.100          C  
ATOM   1851  O   GLY A 127      11.503   8.800  -0.926  1.00  0.100          O  
ATOM   1852  H   GLY A 127       9.723  11.354  -3.856  1.00  0.120          H  
ATOM   1853 1HA  GLY A 127       9.666  10.537  -1.120  1.00  0.120          H  
ATOM   1854 2HA  GLY A 127       8.996   9.642  -2.471  1.00  0.120          H  
ATOM   1855  N   TRP A 128      11.460   8.652  -3.193  1.00  0.090          N  
ATOM   1856  CA  TRP A 128      12.562   7.707  -3.314  1.00  0.090          C  
ATOM   1857  C   TRP A 128      13.794   8.222  -2.578  1.00  0.100          C  
ATOM   1858  O   TRP A 128      14.382   7.500  -1.765  1.00  0.090          O  
ATOM   1859  CB  TRP A 128      12.877   7.485  -4.800  1.00  0.130          C  
ATOM   1860  CG  TRP A 128      14.138   6.732  -5.108  1.00  0.130          C  
ATOM   1861  CD1 TRP A 128      15.337   7.327  -5.277  1.00  0.130          C  
ATOM   1862  CD2 TRP A 128      14.366   5.316  -5.342  1.00  0.130          C  
ATOM   1863  NE1 TRP A 128      16.286   6.416  -5.580  1.00  0.130          N  
ATOM   1864  CE2 TRP A 128      15.722   5.178  -5.632  1.00  0.130          C  
ATOM   1865  CE3 TRP A 128      13.550   4.184  -5.345  1.00  0.130          C  
ATOM   1866  CZ2 TRP A 128      16.291   3.954  -5.921  1.00  0.130          C  
ATOM   1867  CZ3 TRP A 128      14.117   2.951  -5.634  1.00  0.130          C  
ATOM   1868  CH2 TRP A 128      15.455   2.842  -5.915  1.00  0.130          C  
ATOM   1869  H   TRP A 128      10.993   8.967  -4.050  1.00  0.110          H  
ATOM   1870  HA  TRP A 128      12.258   6.761  -2.869  1.00  0.110          H  
ATOM   1871 1HB  TRP A 128      12.044   6.954  -5.262  1.00  0.150          H  
ATOM   1872 2HB  TRP A 128      12.944   8.439  -5.296  1.00  0.150          H  
ATOM   1873  HD1 TRP A 128      15.520   8.394  -5.192  1.00  0.150          H  
ATOM   1874  HE1 TRP A 128      17.273   6.656  -5.766  1.00  0.150          H  
ATOM   1875  HE3 TRP A 128      12.504   4.268  -5.134  1.00  0.150          H  
ATOM   1876  HZ2 TRP A 128      17.349   3.850  -6.152  1.00  0.150          H  
ATOM   1877  HZ3 TRP A 128      13.474   2.075  -5.631  1.00  0.150          H  
ATOM   1878  HH2 TRP A 128      15.872   1.869  -6.141  1.00  0.150          H  
ATOM   1879  N   ARG A 129      14.196   9.465  -2.875  1.00  0.110          N  
ATOM   1880  CA  ARG A 129      15.366  10.061  -2.256  1.00  0.120          C  
ATOM   1881  C   ARG A 129      15.203  10.188  -0.750  1.00  0.130          C  
ATOM   1882  O   ARG A 129      16.115   9.881   0.008  1.00  0.150          O  
ATOM   1883  CB  ARG A 129      15.645  11.421  -2.850  1.00  0.160          C  
ATOM   1884  CG  ARG A 129      16.149  11.387  -4.269  1.00  0.160          C  
ATOM   1885  CD  ARG A 129      16.295  12.739  -4.828  1.00  0.160          C  
ATOM   1886  NE  ARG A 129      17.358  13.494  -4.170  1.00  0.160          N  
ATOM   1887  CZ  ARG A 129      17.474  14.841  -4.168  1.00  0.160          C  
ATOM   1888  NH1 ARG A 129      16.577  15.597  -4.777  1.00  0.160          N  
ATOM   1889  NH2 ARG A 129      18.499  15.407  -3.547  1.00  0.160          N  
ATOM   1890  H   ARG A 129      13.665  10.003  -3.562  1.00  0.130          H  
ATOM   1891  HA  ARG A 129      16.220   9.423  -2.469  1.00  0.140          H  
ATOM   1892 1HB  ARG A 129      14.727  12.010  -2.843  1.00  0.200          H  
ATOM   1893 2HB  ARG A 129      16.379  11.944  -2.239  1.00  0.200          H  
ATOM   1894 1HG  ARG A 129      17.116  10.900  -4.288  1.00  0.200          H  
ATOM   1895 2HG  ARG A 129      15.458  10.832  -4.896  1.00  0.200          H  
ATOM   1896 1HD  ARG A 129      16.543  12.655  -5.889  1.00  0.200          H  
ATOM   1897 2HD  ARG A 129      15.354  13.272  -4.707  1.00  0.200          H  
ATOM   1898  HE  ARG A 129      18.083  12.960  -3.701  1.00  0.200          H  
ATOM   1899 1HH1 ARG A 129      15.792  15.176  -5.250  1.00  0.200          H  
ATOM   1900 2HH1 ARG A 129      16.673  16.603  -4.768  1.00  0.200          H  
ATOM   1901 1HH2 ARG A 129      19.188  14.830  -3.082  1.00  0.200          H  
ATOM   1902 2HH2 ARG A 129      18.596  16.413  -3.538  1.00  0.200          H  
ATOM   1903  N   HIS A 130      14.035  10.586  -0.270  1.00  0.120          N  
ATOM   1904  CA  HIS A 130      13.869  10.701   1.167  1.00  0.120          C  
ATOM   1905  C   HIS A 130      14.150   9.359   1.846  1.00  0.100          C  
ATOM   1906  O   HIS A 130      14.886   9.302   2.842  1.00  0.100          O  
ATOM   1907  CB  HIS A 130      12.472  11.206   1.506  1.00  0.170          C  
ATOM   1908  CG  HIS A 130      12.250  11.374   2.951  1.00  0.170          C  
ATOM   1909  ND1 HIS A 130      12.825  12.393   3.684  1.00  0.170          N  
ATOM   1910  CD2 HIS A 130      11.517  10.659   3.810  1.00  0.170          C  
ATOM   1911  CE1 HIS A 130      12.448  12.286   4.944  1.00  0.170          C  
ATOM   1912  NE2 HIS A 130      11.653  11.243   5.047  1.00  0.170          N  
ATOM   1913  H   HIS A 130      13.272  10.880  -0.888  1.00  0.140          H  
ATOM   1914  HA  HIS A 130      14.583  11.423   1.556  1.00  0.140          H  
ATOM   1915 1HB  HIS A 130      12.301  12.163   1.010  1.00  0.200          H  
ATOM   1916 2HB  HIS A 130      11.731  10.506   1.118  1.00  0.200          H  
ATOM   1917  HD2 HIS A 130      10.931   9.781   3.551  1.00  0.200          H  
ATOM   1918  HE1 HIS A 130      12.745  12.948   5.761  1.00  0.200          H  
ATOM   1919  HE2 HIS A 130      11.211  10.917   5.894  1.00  0.200          H  
ATOM   1920  N   THR A 131      13.566   8.275   1.312  1.00  0.090          N  
ATOM   1921  CA  THR A 131      13.750   6.938   1.865  1.00  0.080          C  
ATOM   1922  C   THR A 131      15.212   6.520   1.796  1.00  0.080          C  
ATOM   1923  O   THR A 131      15.750   5.965   2.757  1.00  0.080          O  
ATOM   1924  CB  THR A 131      12.930   5.907   1.082  1.00  0.120          C  
ATOM   1925  OG1 THR A 131      11.563   6.245   1.138  1.00  0.120          O  
ATOM   1926  CG2 THR A 131      13.096   4.497   1.699  1.00  0.120          C  
ATOM   1927  H   THR A 131      12.945   8.391   0.499  1.00  0.110          H  
ATOM   1928  HA  THR A 131      13.435   6.942   2.901  1.00  0.100          H  
ATOM   1929  HB  THR A 131      13.254   5.911   0.049  1.00  0.140          H  
ATOM   1930  HG1 THR A 131      11.102   5.697   0.470  1.00  0.140          H  
ATOM   1931 1HG2 THR A 131      12.498   3.792   1.141  1.00  0.140          H  
ATOM   1932 2HG2 THR A 131      14.139   4.183   1.666  1.00  0.140          H  
ATOM   1933 3HG2 THR A 131      12.753   4.517   2.725  1.00  0.140          H  
ATOM   1934  N   LEU A 132      15.840   6.755   0.640  1.00  0.080          N  
ATOM   1935  CA  LEU A 132      17.226   6.391   0.384  1.00  0.090          C  
ATOM   1936  C   LEU A 132      18.152   7.068   1.364  1.00  0.080          C  
ATOM   1937  O   LEU A 132      19.044   6.438   1.947  1.00  0.090          O  
ATOM   1938  CB  LEU A 132      17.598   6.829  -1.044  1.00  0.120          C  
ATOM   1939  CG  LEU A 132      19.052   6.622  -1.550  1.00  0.120          C  
ATOM   1940  CD1 LEU A 132      19.407   5.134  -1.590  1.00  0.120          C  
ATOM   1941  CD2 LEU A 132      19.156   7.274  -2.936  1.00  0.120          C  
ATOM   1942  H   LEU A 132      15.313   7.188  -0.125  1.00  0.100          H  
ATOM   1943  HA  LEU A 132      17.323   5.316   0.485  1.00  0.110          H  
ATOM   1944 1HB  LEU A 132      16.929   6.312  -1.736  1.00  0.150          H  
ATOM   1945 2HB  LEU A 132      17.387   7.882  -1.122  1.00  0.150          H  
ATOM   1946  HG  LEU A 132      19.752   7.113  -0.873  1.00  0.150          H  
ATOM   1947 1HD1 LEU A 132      20.426   5.021  -1.951  1.00  0.150          H  
ATOM   1948 2HD1 LEU A 132      19.331   4.703  -0.591  1.00  0.150          H  
ATOM   1949 3HD1 LEU A 132      18.724   4.611  -2.261  1.00  0.150          H  
ATOM   1950 1HD2 LEU A 132      20.157   7.179  -3.326  1.00  0.150          H  
ATOM   1951 2HD2 LEU A 132      18.458   6.793  -3.622  1.00  0.150          H  
ATOM   1952 3HD2 LEU A 132      18.909   8.333  -2.858  1.00  0.150          H  
ATOM   1953  N   PHE A 133      17.950   8.353   1.571  1.00  0.090          N  
ATOM   1954  CA  PHE A 133      18.803   9.055   2.480  1.00  0.110          C  
ATOM   1955  C   PHE A 133      18.539   8.660   3.926  1.00  0.110          C  
ATOM   1956  O   PHE A 133      19.476   8.367   4.671  1.00  0.130          O  
ATOM   1957  CB  PHE A 133      18.688  10.550   2.230  1.00  0.150          C  
ATOM   1958  CG  PHE A 133      19.507  11.005   1.009  1.00  0.150          C  
ATOM   1959  CD1 PHE A 133      19.157  10.644  -0.305  1.00  0.150          C  
ATOM   1960  CD2 PHE A 133      20.617  11.820   1.175  1.00  0.150          C  
ATOM   1961  CE1 PHE A 133      19.886  11.068  -1.383  1.00  0.150          C  
ATOM   1962  CE2 PHE A 133      21.341  12.247   0.084  1.00  0.150          C  
ATOM   1963  CZ  PHE A 133      20.967  11.865  -1.197  1.00  0.150          C  
ATOM   1964  H   PHE A 133      17.214   8.850   1.063  1.00  0.110          H  
ATOM   1965  HA  PHE A 133      19.802   8.776   2.242  1.00  0.130          H  
ATOM   1966 1HB  PHE A 133      17.636  10.807   2.055  1.00  0.180          H  
ATOM   1967 2HB  PHE A 133      19.027  11.099   3.105  1.00  0.180          H  
ATOM   1968  HD1 PHE A 133      18.313  10.019  -0.487  1.00  0.180          H  
ATOM   1969  HD2 PHE A 133      20.920  12.130   2.186  1.00  0.180          H  
ATOM   1970  HE1 PHE A 133      19.597  10.768  -2.398  1.00  0.180          H  
ATOM   1971  HE2 PHE A 133      22.208  12.888   0.237  1.00  0.180          H  
ATOM   1972  HZ  PHE A 133      21.530  12.201  -2.063  1.00  0.180          H  
ATOM   1973  N   ALA A 134      17.271   8.586   4.332  1.00  0.100          N  
ATOM   1974  CA  ALA A 134      16.948   8.211   5.705  1.00  0.100          C  
ATOM   1975  C   ALA A 134      17.442   6.798   6.071  1.00  0.090          C  
ATOM   1976  O   ALA A 134      17.908   6.569   7.193  1.00  0.100          O  
ATOM   1977  CB  ALA A 134      15.443   8.295   5.892  1.00  0.140          C  
ATOM   1978  H   ALA A 134      16.509   8.833   3.696  1.00  0.120          H  
ATOM   1979  HA  ALA A 134      17.441   8.918   6.372  1.00  0.120          H  
ATOM   1980 1HB  ALA A 134      15.167   8.040   6.908  1.00  0.170          H  
ATOM   1981 2HB  ALA A 134      15.102   9.304   5.660  1.00  0.170          H  
ATOM   1982 3HB  ALA A 134      14.982   7.595   5.206  1.00  0.170          H  
ATOM   1983  N   ASN A 135      17.341   5.844   5.132  1.00  0.090          N  
ATOM   1984  CA  ASN A 135      17.726   4.461   5.387  1.00  0.090          C  
ATOM   1985  C   ASN A 135      19.155   4.044   4.997  1.00  0.090          C  
ATOM   1986  O   ASN A 135      19.698   3.113   5.598  1.00  0.130          O  
ATOM   1987  CB  ASN A 135      16.736   3.529   4.709  1.00  0.130          C  
ATOM   1988  CG  ASN A 135      15.371   3.502   5.337  1.00  0.130          C  
ATOM   1989  OD1 ASN A 135      15.239   3.671   6.541  1.00  0.130          O  
ATOM   1990  ND2 ASN A 135      14.366   3.263   4.557  1.00  0.130          N  
ATOM   1991  H   ASN A 135      16.929   6.067   4.222  1.00  0.110          H  
ATOM   1992  HA  ASN A 135      17.648   4.302   6.463  1.00  0.110          H  
ATOM   1993 1HB  ASN A 135      16.614   3.859   3.689  1.00  0.150          H  
ATOM   1994 2HB  ASN A 135      17.139   2.517   4.690  1.00  0.150          H  
ATOM   1995 1HD2 ASN A 135      13.412   3.192   4.930  1.00  0.150          H  
ATOM   1996 2HD2 ASN A 135      14.519   3.134   3.579  1.00  0.150          H  
ATOM   1997  N   LEU A 136      19.756   4.635   3.958  1.00  0.090          N  
ATOM   1998  CA  LEU A 136      21.084   4.178   3.552  1.00  0.090          C  
ATOM   1999  C   LEU A 136      22.194   5.222   3.701  1.00  0.100          C  
ATOM   2000  O   LEU A 136      23.259   4.931   4.268  1.00  0.110          O  
ATOM   2001  CB  LEU A 136      21.024   3.695   2.096  1.00  0.130          C  
ATOM   2002  CG  LEU A 136      22.318   3.139   1.473  1.00  0.130          C  
ATOM   2003  CD1 LEU A 136      22.750   1.926   2.273  1.00  0.130          C  
ATOM   2004  CD2 LEU A 136      22.029   2.781  -0.003  1.00  0.130          C  
ATOM   2005  H   LEU A 136      19.310   5.377   3.422  1.00  0.110          H  
ATOM   2006  HA  LEU A 136      21.338   3.337   4.187  1.00  0.110          H  
ATOM   2007 1HB  LEU A 136      20.270   2.909   2.035  1.00  0.150          H  
ATOM   2008 2HB  LEU A 136      20.694   4.527   1.478  1.00  0.150          H  
ATOM   2009  HG  LEU A 136      23.113   3.875   1.505  1.00  0.150          H  
ATOM   2010 1HD1 LEU A 136      23.633   1.487   1.859  1.00  0.150          H  
ATOM   2011 2HD1 LEU A 136      22.961   2.193   3.301  1.00  0.150          H  
ATOM   2012 3HD1 LEU A 136      21.942   1.217   2.255  1.00  0.150          H  
ATOM   2013 1HD2 LEU A 136      22.904   2.383  -0.481  1.00  0.150          H  
ATOM   2014 2HD2 LEU A 136      21.226   2.043  -0.052  1.00  0.150          H  
ATOM   2015 3HD2 LEU A 136      21.726   3.677  -0.524  1.00  0.150          H  
ATOM   2016  N   ILE A 137      21.948   6.437   3.204  1.00  0.100          N  
ATOM   2017  CA  ILE A 137      22.992   7.470   3.183  1.00  0.100          C  
ATOM   2018  C   ILE A 137      23.323   7.850   4.619  1.00  0.080          C  
ATOM   2019  O   ILE A 137      24.491   8.060   4.962  1.00  0.090          O  
ATOM   2020  CB  ILE A 137      22.589   8.743   2.418  1.00  0.140          C  
ATOM   2021  CG1 ILE A 137      22.193   8.405   0.916  1.00  0.140          C  
ATOM   2022  CG2 ILE A 137      23.753   9.776   2.437  1.00  0.140          C  
ATOM   2023  CD1 ILE A 137      23.172   7.702   0.102  1.00  0.140          C  
ATOM   2024  H   ILE A 137      21.024   6.606   2.797  1.00  0.120          H  
ATOM   2025  HA  ILE A 137      23.892   7.060   2.737  1.00  0.120          H  
ATOM   2026  HB  ILE A 137      21.755   9.208   2.909  1.00  0.170          H  
ATOM   2027 1HG1 ILE A 137      21.294   7.802   0.911  1.00  0.170          H  
ATOM   2028 2HG1 ILE A 137      21.989   9.341   0.412  1.00  0.170          H  
ATOM   2029 1HG2 ILE A 137      23.440  10.673   1.909  1.00  0.170          H  
ATOM   2030 2HG2 ILE A 137      24.003  10.047   3.461  1.00  0.170          H  
ATOM   2031 3HG2 ILE A 137      24.641   9.372   1.959  1.00  0.170          H  
ATOM   2032 1HD1 ILE A 137      22.753   7.572  -0.881  1.00  0.170          H  
ATOM   2033 2HD1 ILE A 137      24.080   8.258   0.040  1.00  0.170          H  
ATOM   2034 3HD1 ILE A 137      23.370   6.735   0.527  1.00  0.170          H  
ATOM   2035  N   SER A 138      22.283   7.950   5.451  1.00  0.090          N  
ATOM   2036  CA  SER A 138      22.401   8.302   6.859  1.00  0.090          C  
ATOM   2037  C   SER A 138      23.303   7.349   7.625  1.00  0.110          C  
ATOM   2038  O   SER A 138      24.019   7.774   8.542  1.00  0.190          O  
ATOM   2039  CB  SER A 138      21.020   8.202   7.476  1.00  0.130          C  
ATOM   2040  OG  SER A 138      20.574   6.857   7.475  1.00  0.130          O  
ATOM   2041  H   SER A 138      21.340   7.829   5.079  1.00  0.110          H  
ATOM   2042  HA  SER A 138      22.789   9.318   6.937  1.00  0.110          H  
ATOM   2043 1HB  SER A 138      21.038   8.565   8.488  1.00  0.150          H  
ATOM   2044 2HB  SER A 138      20.328   8.816   6.922  1.00  0.150          H  
ATOM   2045  HG  SER A 138      19.587   6.872   7.576  1.00  0.150          H  
ATOM   2046  N   ASN A 139      23.336   6.085   7.216  1.00  0.070          N  
ATOM   2047  CA  ASN A 139      24.177   5.116   7.878  1.00  0.080          C  
ATOM   2048  C   ASN A 139      25.591   5.284   7.398  1.00  0.070          C  
ATOM   2049  O   ASN A 139      26.532   5.192   8.191  1.00  0.090          O  
ATOM   2050  CB  ASN A 139      23.632   3.742   7.672  1.00  0.110          C  
ATOM   2051  CG  ASN A 139      22.392   3.610   8.457  1.00  0.110          C  
ATOM   2052  OD1 ASN A 139      22.158   4.347   9.427  1.00  0.110          O  
ATOM   2053  ND2 ASN A 139      21.579   2.689   8.099  1.00  0.110          N  
ATOM   2054  H   ASN A 139      22.709   5.791   6.473  1.00  0.080          H  
ATOM   2055  HA  ASN A 139      24.179   5.324   8.948  1.00  0.100          H  
ATOM   2056 1HB  ASN A 139      23.413   3.579   6.613  1.00  0.130          H  
ATOM   2057 2HB  ASN A 139      24.355   2.989   7.989  1.00  0.130          H  
ATOM   2058 1HD2 ASN A 139      20.727   2.562   8.614  1.00  0.130          H  
ATOM   2059 2HD2 ASN A 139      21.790   2.112   7.313  1.00  0.130          H  
ATOM   2060  N   TYR A 140      25.752   5.566   6.105  1.00  0.080          N  
ATOM   2061  CA  TYR A 140      27.082   5.812   5.582  1.00  0.080          C  
ATOM   2062  C   TYR A 140      27.692   6.973   6.349  1.00  0.090          C  
ATOM   2063  O   TYR A 140      28.850   6.908   6.750  1.00  0.090          O  
ATOM   2064  CB  TYR A 140      27.108   6.126   4.100  1.00  0.110          C  
ATOM   2065  CG  TYR A 140      28.520   6.352   3.634  1.00  0.110          C  
ATOM   2066  CD1 TYR A 140      29.309   5.262   3.317  1.00  0.110          C  
ATOM   2067  CD2 TYR A 140      29.047   7.634   3.567  1.00  0.110          C  
ATOM   2068  CE1 TYR A 140      30.607   5.445   2.944  1.00  0.110          C  
ATOM   2069  CE2 TYR A 140      30.358   7.813   3.190  1.00  0.110          C  
ATOM   2070  CZ  TYR A 140      31.131   6.727   2.887  1.00  0.110          C  
ATOM   2071  OH  TYR A 140      32.436   6.883   2.538  1.00  0.110          O  
ATOM   2072  H   TYR A 140      24.936   5.558   5.482  1.00  0.100          H  
ATOM   2073  HA  TYR A 140      27.694   4.930   5.759  1.00  0.100          H  
ATOM   2074 1HB  TYR A 140      26.687   5.302   3.555  1.00  0.130          H  
ATOM   2075 2HB  TYR A 140      26.520   7.012   3.884  1.00  0.130          H  
ATOM   2076  HD1 TYR A 140      28.898   4.258   3.373  1.00  0.130          H  
ATOM   2077  HD2 TYR A 140      28.429   8.492   3.823  1.00  0.130          H  
ATOM   2078  HE1 TYR A 140      31.231   4.584   2.703  1.00  0.130          H  
ATOM   2079  HE2 TYR A 140      30.790   8.815   3.141  1.00  0.130          H  
ATOM   2080  HH  TYR A 140      32.707   7.842   2.549  1.00  0.130          H  
ATOM   2081  N   SER A 141      26.921   8.058   6.510  1.00  0.100          N  
ATOM   2082  CA  SER A 141      27.376   9.257   7.208  1.00  0.110          C  
ATOM   2083  C   SER A 141      27.811   8.953   8.649  1.00  0.090          C  
ATOM   2084  O   SER A 141      28.893   9.384   9.069  1.00  0.090          O  
ATOM   2085  CB  SER A 141      26.277  10.300   7.178  1.00  0.150          C  
ATOM   2086  OG  SER A 141      26.653  11.459   7.864  1.00  0.150          O  
ATOM   2087  H   SER A 141      25.981   8.048   6.106  1.00  0.120          H  
ATOM   2088  HA  SER A 141      28.234   9.656   6.668  1.00  0.130          H  
ATOM   2089 1HB  SER A 141      26.043  10.546   6.141  1.00  0.180          H  
ATOM   2090 2HB  SER A 141      25.374   9.889   7.623  1.00  0.180          H  
ATOM   2091  HG  SER A 141      25.996  12.122   7.633  1.00  0.180          H  
ATOM   2092  N   LEU A 142      27.001   8.202   9.406  1.00  0.090          N  
ATOM   2093  CA  LEU A 142      27.387   7.846  10.769  1.00  0.080          C  
ATOM   2094  C   LEU A 142      28.659   6.998  10.780  1.00  0.090          C  
ATOM   2095  O   LEU A 142      29.540   7.218  11.615  1.00  0.120          O  
ATOM   2096  CB  LEU A 142      26.229   7.100  11.430  1.00  0.120          C  
ATOM   2097  CG  LEU A 142      24.997   7.939  11.788  1.00  0.120          C  
ATOM   2098  CD1 LEU A 142      23.823   7.016  12.047  1.00  0.120          C  
ATOM   2099  CD2 LEU A 142      25.295   8.760  13.090  1.00  0.120          C  
ATOM   2100  H   LEU A 142      26.095   7.898   9.032  1.00  0.110          H  
ATOM   2101  HA  LEU A 142      27.591   8.763  11.314  1.00  0.100          H  
ATOM   2102 1HB  LEU A 142      25.905   6.302  10.759  1.00  0.140          H  
ATOM   2103 2HB  LEU A 142      26.593   6.659  12.349  1.00  0.140          H  
ATOM   2104  HG  LEU A 142      24.752   8.600  10.965  1.00  0.140          H  
ATOM   2105 1HD1 LEU A 142      22.958   7.598  12.287  1.00  0.140          H  
ATOM   2106 2HD1 LEU A 142      23.615   6.432  11.146  1.00  0.140          H  
ATOM   2107 3HD1 LEU A 142      24.037   6.352  12.854  1.00  0.140          H  
ATOM   2108 1HD2 LEU A 142      24.427   9.344  13.368  1.00  0.140          H  
ATOM   2109 2HD2 LEU A 142      25.536   8.074  13.904  1.00  0.140          H  
ATOM   2110 3HD2 LEU A 142      26.132   9.434  12.932  1.00  0.140          H  
ATOM   2111  N   MET A 143      28.774   6.050   9.842  1.00  0.090          N  
ATOM   2112  CA  MET A 143      29.964   5.215   9.719  1.00  0.100          C  
ATOM   2113  C   MET A 143      31.182   6.074   9.379  1.00  0.100          C  
ATOM   2114  O   MET A 143      32.240   5.949   9.987  1.00  0.110          O  
ATOM   2115  CB  MET A 143      29.713   4.138   8.660  1.00  0.140          C  
ATOM   2116  CG  MET A 143      30.856   3.171   8.360  1.00  0.140          C  
ATOM   2117  SD  MET A 143      30.373   1.926   7.125  1.00  0.140          S  
ATOM   2118  CE  MET A 143      30.434   2.817   5.570  1.00  0.140          C  
ATOM   2119  H   MET A 143      27.994   5.882   9.198  1.00  0.110          H  
ATOM   2120  HA  MET A 143      30.147   4.732  10.677  1.00  0.120          H  
ATOM   2121 1HB  MET A 143      28.849   3.545   8.960  1.00  0.160          H  
ATOM   2122 2HB  MET A 143      29.444   4.629   7.732  1.00  0.160          H  
ATOM   2123 1HG  MET A 143      31.704   3.727   7.973  1.00  0.160          H  
ATOM   2124 2HG  MET A 143      31.180   2.664   9.244  1.00  0.160          H  
ATOM   2125 1HE  MET A 143      30.161   2.144   4.755  1.00  0.160          H  
ATOM   2126 2HE  MET A 143      29.740   3.641   5.603  1.00  0.160          H  
ATOM   2127 3HE  MET A 143      31.440   3.193   5.400  1.00  0.160          H  
ATOM   2128  N   ARG A 144      31.028   6.998   8.438  1.00  0.110          N  
ATOM   2129  CA  ARG A 144      32.096   7.891   8.023  1.00  0.160          C  
ATOM   2130  C   ARG A 144      32.622   8.752   9.169  1.00  0.170          C  
ATOM   2131  O   ARG A 144      33.817   9.067   9.209  1.00  0.200          O  
ATOM   2132  CB  ARG A 144      31.597   8.763   6.866  1.00  0.200          C  
ATOM   2133  CG  ARG A 144      32.582   9.773   6.271  1.00  0.200          C  
ATOM   2134  CD  ARG A 144      32.444  11.131   6.888  1.00  0.200          C  
ATOM   2135  NE  ARG A 144      33.409  12.065   6.357  1.00  0.200          N  
ATOM   2136  CZ  ARG A 144      34.702  12.166   6.753  1.00  0.200          C  
ATOM   2137  NH1 ARG A 144      35.199  11.354   7.679  1.00  0.200          N  
ATOM   2138  NH2 ARG A 144      35.483  13.088   6.203  1.00  0.200          N  
ATOM   2139  H   ARG A 144      30.136   7.059   7.954  1.00  0.130          H  
ATOM   2140  HA  ARG A 144      32.916   7.296   7.657  1.00  0.190          H  
ATOM   2141 1HB  ARG A 144      31.270   8.113   6.057  1.00  0.240          H  
ATOM   2142 2HB  ARG A 144      30.725   9.321   7.195  1.00  0.240          H  
ATOM   2143 1HG  ARG A 144      33.595   9.422   6.430  1.00  0.240          H  
ATOM   2144 2HG  ARG A 144      32.398   9.863   5.196  1.00  0.240          H  
ATOM   2145 1HD  ARG A 144      31.448  11.514   6.643  1.00  0.240          H  
ATOM   2146 2HD  ARG A 144      32.550  11.119   7.958  1.00  0.240          H  
ATOM   2147  HE  ARG A 144      33.066  12.716   5.657  1.00  0.240          H  
ATOM   2148 1HH1 ARG A 144      34.612  10.629   8.119  1.00  0.240          H  
ATOM   2149 2HH1 ARG A 144      36.165  11.440   7.961  1.00  0.240          H  
ATOM   2150 1HH2 ARG A 144      35.112  13.709   5.497  1.00  0.240          H  
ATOM   2151 2HH2 ARG A 144      36.449  13.171   6.489  1.00  0.240          H  
ATOM   2152  N   LYS A 145      31.744   9.165  10.089  1.00  0.180          N  
ATOM   2153  CA  LYS A 145      32.185   9.989  11.206  1.00  0.240          C  
ATOM   2154  C   LYS A 145      32.723   9.153  12.376  1.00  0.220          C  
ATOM   2155  O   LYS A 145      33.712   9.546  12.998  1.00  0.280          O  
ATOM   2156  CB  LYS A 145      31.088  10.946  11.672  1.00  0.310          C  
ATOM   2157  CG  LYS A 145      31.554  11.908  12.786  1.00  0.310          C  
ATOM   2158  CD  LYS A 145      30.513  12.986  13.081  1.00  0.310          C  
ATOM   2159  CE  LYS A 145      30.916  13.877  14.279  1.00  0.310          C  
ATOM   2160  NZ  LYS A 145      32.097  14.747  14.033  1.00  0.310          N  
ATOM   2161  H   LYS A 145      30.750   8.937   9.968  1.00  0.220          H  
ATOM   2162  HA  LYS A 145      33.009  10.607  10.854  1.00  0.290          H  
ATOM   2163 1HB  LYS A 145      30.729  11.532  10.826  1.00  0.370          H  
ATOM   2164 2HB  LYS A 145      30.243  10.363  12.052  1.00  0.370          H  
ATOM   2165 1HG  LYS A 145      31.738  11.337  13.694  1.00  0.370          H  
ATOM   2166 2HG  LYS A 145      32.487  12.376  12.481  1.00  0.370          H  
ATOM   2167 1HD  LYS A 145      30.374  13.614  12.202  1.00  0.370          H  
ATOM   2168 2HD  LYS A 145      29.567  12.502  13.308  1.00  0.370          H  
ATOM   2169 1HE  LYS A 145      30.071  14.506  14.543  1.00  0.370          H  
ATOM   2170 2HE  LYS A 145      31.155  13.245  15.116  1.00  0.370          H  
ATOM   2171 1HZ  LYS A 145      32.258  15.271  14.922  1.00  0.370          H  
ATOM   2172 2HZ  LYS A 145      32.909  14.191  13.820  1.00  0.370          H  
ATOM   2173 3HZ  LYS A 145      31.917  15.388  13.279  1.00  0.370          H  
ATOM   2174  N   LEU A 146      32.073   8.029  12.710  1.00  0.170          N  
ATOM   2175  CA  LEU A 146      32.515   7.208  13.836  1.00  0.190          C  
ATOM   2176  C   LEU A 146      33.613   6.197  13.535  1.00  0.140          C  
ATOM   2177  O   LEU A 146      34.430   5.895  14.410  1.00  0.160          O  
ATOM   2178  CB  LEU A 146      31.359   6.404  14.427  1.00  0.260          C  
ATOM   2179  CG  LEU A 146      30.235   7.149  15.132  1.00  0.260          C  
ATOM   2180  CD1 LEU A 146      29.212   6.218  15.461  1.00  0.260          C  
ATOM   2181  CD2 LEU A 146      30.709   7.728  16.389  1.00  0.260          C  
ATOM   2182  H   LEU A 146      31.244   7.741  12.185  1.00  0.200          H  
ATOM   2183  HA  LEU A 146      32.904   7.884  14.587  1.00  0.230          H  
ATOM   2184 1HB  LEU A 146      30.905   5.835  13.610  1.00  0.310          H  
ATOM   2185 2HB  LEU A 146      31.777   5.696  15.134  1.00  0.310          H  
ATOM   2186  HG  LEU A 146      29.820   7.918  14.480  1.00  0.310          H  
ATOM   2187 1HD1 LEU A 146      28.424   6.735  15.963  1.00  0.310          H  
ATOM   2188 2HD1 LEU A 146      28.857   5.798  14.568  1.00  0.310          H  
ATOM   2189 3HD1 LEU A 146      29.609   5.442  16.106  1.00  0.310          H  
ATOM   2190 1HD2 LEU A 146      29.882   8.193  16.892  1.00  0.310          H  
ATOM   2191 2HD2 LEU A 146      31.110   6.943  17.017  1.00  0.310          H  
ATOM   2192 3HD2 LEU A 146      31.463   8.456  16.184  1.00  0.310          H  
ATOM   2193  N   ALA A 147      33.682   5.656  12.322  1.00  0.110          N  
ATOM   2194  CA  ALA A 147      34.671   4.626  12.082  1.00  0.120          C  
ATOM   2195  C   ALA A 147      36.097   5.126  12.379  1.00  0.130          C  
ATOM   2196  O   ALA A 147      36.872   4.344  12.918  1.00  0.130          O  
ATOM   2197  CB  ALA A 147      34.554   4.076  10.659  1.00  0.160          C  
ATOM   2198  H   ALA A 147      33.037   5.903  11.576  1.00  0.130          H  
ATOM   2199  HA  ALA A 147      34.465   3.805  12.769  1.00  0.140          H  
ATOM   2200 1HB  ALA A 147      35.271   3.283  10.524  1.00  0.200          H  
ATOM   2201 2HB  ALA A 147      33.548   3.683  10.513  1.00  0.200          H  
ATOM   2202 3HB  ALA A 147      34.734   4.826   9.916  1.00  0.200          H  
ATOM   2203  N   PRO A 148      36.523   6.372  12.047  1.00  0.160          N  
ATOM   2204  CA  PRO A 148      37.836   6.867  12.405  1.00  0.190          C  
ATOM   2205  C   PRO A 148      38.077   6.901  13.921  1.00  0.180          C  
ATOM   2206  O   PRO A 148      39.224   6.814  14.347  1.00  0.210          O  
ATOM   2207  CB  PRO A 148      37.841   8.279  11.807  1.00  0.290          C  
ATOM   2208  CG  PRO A 148      36.832   8.217  10.683  1.00  0.290          C  
ATOM   2209  CD  PRO A 148      35.753   7.300  11.193  1.00  0.290          C  
ATOM   2210  HA  PRO A 148      38.594   6.246  11.909  1.00  0.230          H  
ATOM   2211 1HB  PRO A 148      37.562   9.013  12.581  1.00  0.340          H  
ATOM   2212 2HB  PRO A 148      38.858   8.539  11.463  1.00  0.340          H  
ATOM   2213 1HG  PRO A 148      36.431   9.223  10.461  1.00  0.340          H  
ATOM   2214 2HG  PRO A 148      37.301   7.851   9.759  1.00  0.340          H  
ATOM   2215 1HD  PRO A 148      35.080   7.888  11.786  1.00  0.340          H  
ATOM   2216 2HD  PRO A 148      35.254   6.835  10.359  1.00  0.340          H  
ATOM   2217  N   LEU A 149      37.022   6.994  14.754  1.00  0.160          N  
ATOM   2218  CA  LEU A 149      37.238   7.012  16.195  1.00  0.160          C  
ATOM   2219  C   LEU A 149      37.630   5.631  16.618  1.00  0.120          C  
ATOM   2220  O   LEU A 149      38.563   5.421  17.401  1.00  0.130          O  
ATOM   2221  CB  LEU A 149      35.948   7.316  16.946  1.00  0.220          C  
ATOM   2222  CG  LEU A 149      35.313   8.660  16.798  1.00  0.220          C  
ATOM   2223  CD1 LEU A 149      33.972   8.536  17.433  1.00  0.220          C  
ATOM   2224  CD2 LEU A 149      36.152   9.746  17.479  1.00  0.220          C  
ATOM   2225  H   LEU A 149      36.057   7.021  14.435  1.00  0.190          H  
ATOM   2226  HA  LEU A 149      38.035   7.708  16.443  1.00  0.190          H  
ATOM   2227 1HB  LEU A 149      35.206   6.581  16.651  1.00  0.270          H  
ATOM   2228 2HB  LEU A 149      36.139   7.170  18.007  1.00  0.270          H  
ATOM   2229  HG  LEU A 149      35.182   8.903  15.737  1.00  0.270          H  
ATOM   2230 1HD1 LEU A 149      33.422   9.466  17.352  1.00  0.270          H  
ATOM   2231 2HD1 LEU A 149      33.439   7.748  16.928  1.00  0.270          H  
ATOM   2232 3HD1 LEU A 149      34.095   8.262  18.459  1.00  0.270          H  
ATOM   2233 1HD2 LEU A 149      35.647  10.707  17.379  1.00  0.270          H  
ATOM   2234 2HD2 LEU A 149      36.272   9.509  18.536  1.00  0.270          H  
ATOM   2235 3HD2 LEU A 149      37.131   9.808  17.009  1.00  0.270          H  
ATOM   2236  N   MET A 150      36.859   4.684  16.086  1.00  0.110          N  
ATOM   2237  CA  MET A 150      37.016   3.282  16.391  1.00  0.120          C  
ATOM   2238  C   MET A 150      38.396   2.834  15.931  1.00  0.130          C  
ATOM   2239  O   MET A 150      39.084   2.074  16.619  1.00  0.140          O  
ATOM   2240  CB  MET A 150      35.891   2.503  15.727  1.00  0.160          C  
ATOM   2241  CG  MET A 150      34.476   2.782  16.318  1.00  0.160          C  
ATOM   2242  SD  MET A 150      33.144   1.902  15.443  1.00  0.160          S  
ATOM   2243  CE  MET A 150      31.681   2.521  16.288  1.00  0.160          C  
ATOM   2244  H   MET A 150      36.109   4.989  15.454  1.00  0.130          H  
ATOM   2245  HA  MET A 150      36.954   3.141  17.471  1.00  0.140          H  
ATOM   2246 1HB  MET A 150      35.863   2.741  14.684  1.00  0.200          H  
ATOM   2247 2HB  MET A 150      36.104   1.452  15.836  1.00  0.200          H  
ATOM   2248 1HG  MET A 150      34.454   2.492  17.374  1.00  0.200          H  
ATOM   2249 2HG  MET A 150      34.273   3.852  16.264  1.00  0.200          H  
ATOM   2250 1HE  MET A 150      30.789   2.059  15.867  1.00  0.200          H  
ATOM   2251 2HE  MET A 150      31.743   2.279  17.344  1.00  0.200          H  
ATOM   2252 3HE  MET A 150      31.618   3.596  16.177  1.00  0.200          H  
ATOM   2253  N   LYS A 151      38.821   3.313  14.752  1.00  0.130          N  
ATOM   2254  CA  LYS A 151      40.138   2.957  14.249  1.00  0.150          C  
ATOM   2255  C   LYS A 151      41.240   3.566  15.122  1.00  0.140          C  
ATOM   2256  O   LYS A 151      42.167   2.864  15.519  1.00  0.180          O  
ATOM   2257  CB  LYS A 151      40.300   3.392  12.794  1.00  0.200          C  
ATOM   2258  CG  LYS A 151      39.460   2.573  11.815  1.00  0.200          C  
ATOM   2259  CD  LYS A 151      39.608   3.062  10.400  1.00  0.200          C  
ATOM   2260  CE  LYS A 151      38.699   2.307   9.423  1.00  0.200          C  
ATOM   2261  NZ  LYS A 151      38.818   2.861   8.034  1.00  0.200          N  
ATOM   2262  H   LYS A 151      38.197   3.908  14.201  1.00  0.160          H  
ATOM   2263  HA  LYS A 151      40.242   1.873  14.292  1.00  0.180          H  
ATOM   2264 1HB  LYS A 151      40.013   4.436  12.697  1.00  0.240          H  
ATOM   2265 2HB  LYS A 151      41.346   3.308  12.503  1.00  0.240          H  
ATOM   2266 1HG  LYS A 151      39.759   1.523  11.871  1.00  0.240          H  
ATOM   2267 2HG  LYS A 151      38.440   2.642  12.098  1.00  0.240          H  
ATOM   2268 1HD  LYS A 151      39.383   4.132  10.351  1.00  0.240          H  
ATOM   2269 2HD  LYS A 151      40.628   2.900  10.094  1.00  0.240          H  
ATOM   2270 1HE  LYS A 151      38.970   1.248   9.410  1.00  0.240          H  
ATOM   2271 2HE  LYS A 151      37.670   2.405   9.755  1.00  0.240          H  
ATOM   2272 1HZ  LYS A 151      38.226   2.395   7.354  1.00  0.240          H  
ATOM   2273 2HZ  LYS A 151      38.550   3.837   8.073  1.00  0.240          H  
ATOM   2274 3HZ  LYS A 151      39.761   2.767   7.699  1.00  0.240          H  
ATOM   2275  N   LYS A 152      41.115   4.841  15.520  1.00  0.130          N  
ATOM   2276  CA  LYS A 152      42.143   5.461  16.365  1.00  0.150          C  
ATOM   2277  C   LYS A 152      42.332   4.721  17.684  1.00  0.170          C  
ATOM   2278  O   LYS A 152      43.450   4.608  18.189  1.00  0.230          O  
ATOM   2279  CB  LYS A 152      41.839   6.939  16.629  1.00  0.200          C  
ATOM   2280  CG  LYS A 152      42.062   7.870  15.425  1.00  0.200          C  
ATOM   2281  CD  LYS A 152      41.676   9.315  15.759  1.00  0.200          C  
ATOM   2282  CE  LYS A 152      41.869  10.246  14.566  1.00  0.200          C  
ATOM   2283  NZ  LYS A 152      41.456  11.647  14.887  1.00  0.200          N  
ATOM   2284  H   LYS A 152      40.334   5.414  15.190  1.00  0.160          H  
ATOM   2285  HA  LYS A 152      43.089   5.413  15.828  1.00  0.180          H  
ATOM   2286 1HB  LYS A 152      40.791   7.033  16.928  1.00  0.240          H  
ATOM   2287 2HB  LYS A 152      42.449   7.293  17.459  1.00  0.240          H  
ATOM   2288 1HG  LYS A 152      43.118   7.845  15.163  1.00  0.240          H  
ATOM   2289 2HG  LYS A 152      41.502   7.524  14.568  1.00  0.240          H  
ATOM   2290 1HD  LYS A 152      40.625   9.342  16.058  1.00  0.240          H  
ATOM   2291 2HD  LYS A 152      42.283   9.671  16.590  1.00  0.240          H  
ATOM   2292 1HE  LYS A 152      42.918  10.243  14.276  1.00  0.240          H  
ATOM   2293 2HE  LYS A 152      41.269   9.882  13.729  1.00  0.240          H  
ATOM   2294 1HZ  LYS A 152      41.595  12.236  14.077  1.00  0.240          H  
ATOM   2295 2HZ  LYS A 152      40.479  11.659  15.146  1.00  0.240          H  
ATOM   2296 3HZ  LYS A 152      42.012  11.998  15.654  1.00  0.240          H  
ATOM   2297  N   GLN A 153      41.247   4.192  18.236  1.00  0.150          N  
ATOM   2298  CA  GLN A 153      41.311   3.459  19.492  1.00  0.190          C  
ATOM   2299  C   GLN A 153      41.648   1.971  19.302  1.00  0.190          C  
ATOM   2300  O   GLN A 153      41.774   1.233  20.282  1.00  0.360          O  
ATOM   2301  CB  GLN A 153      39.989   3.617  20.222  1.00  0.250          C  
ATOM   2302  CG  GLN A 153      39.726   5.031  20.645  1.00  0.250          C  
ATOM   2303  CD  GLN A 153      38.367   5.197  21.198  1.00  0.250          C  
ATOM   2304  OE1 GLN A 153      37.977   4.614  22.224  1.00  0.250          O  
ATOM   2305  NE2 GLN A 153      37.588   6.001  20.499  1.00  0.250          N  
ATOM   2306  H   GLN A 153      40.338   4.369  17.793  1.00  0.180          H  
ATOM   2307  HA  GLN A 153      42.096   3.901  20.102  1.00  0.230          H  
ATOM   2308 1HB  GLN A 153      39.175   3.310  19.555  1.00  0.300          H  
ATOM   2309 2HB  GLN A 153      39.965   2.972  21.096  1.00  0.300          H  
ATOM   2310 1HG  GLN A 153      40.449   5.316  21.405  1.00  0.300          H  
ATOM   2311 2HG  GLN A 153      39.820   5.684  19.776  1.00  0.300          H  
ATOM   2312 1HE2 GLN A 153      36.639   6.159  20.779  1.00  0.300          H  
ATOM   2313 2HE2 GLN A 153      37.943   6.435  19.666  1.00  0.300          H  
ATOM   2314  N   GLY A 154      41.758   1.528  18.044  1.00  0.190          N  
ATOM   2315  CA  GLY A 154      42.058   0.151  17.683  1.00  0.190          C  
ATOM   2316  C   GLY A 154      40.908  -0.852  17.815  1.00  0.170          C  
ATOM   2317  O   GLY A 154      41.167  -2.058  17.863  1.00  0.190          O  
ATOM   2318  H   GLY A 154      41.702   2.194  17.276  1.00  0.230          H  
ATOM   2319 1HA  GLY A 154      42.414   0.149  16.656  1.00  0.230          H  
ATOM   2320 2HA  GLY A 154      42.895  -0.190  18.289  1.00  0.230          H  
ATOM   2321  N   SER A 155      39.654  -0.396  17.932  1.00  0.160          N  
ATOM   2322  CA  SER A 155      38.553  -1.332  18.141  1.00  0.170          C  
ATOM   2323  C   SER A 155      37.168  -0.709  18.036  1.00  0.140          C  
ATOM   2324  O   SER A 155      36.929   0.381  18.560  1.00  0.210          O  
ATOM   2325  CB  SER A 155      38.653  -1.957  19.523  1.00  0.230          C  
ATOM   2326  OG  SER A 155      37.583  -2.830  19.745  1.00  0.230          O  
ATOM   2327  H   SER A 155      39.438   0.593  17.789  1.00  0.190          H  
ATOM   2328  HA  SER A 155      38.635  -2.117  17.390  1.00  0.200          H  
ATOM   2329 1HB  SER A 155      39.585  -2.499  19.634  1.00  0.280          H  
ATOM   2330 2HB  SER A 155      38.645  -1.169  20.273  1.00  0.280          H  
ATOM   2331  HG  SER A 155      37.721  -3.190  20.621  1.00  0.280          H  
ATOM   2332  N   GLY A 156      36.227  -1.440  17.449  1.00  0.150          N  
ATOM   2333  CA  GLY A 156      34.824  -1.008  17.453  1.00  0.110          C  
ATOM   2334  C   GLY A 156      33.892  -1.929  16.676  1.00  0.100          C  
ATOM   2335  O   GLY A 156      34.321  -2.937  16.106  1.00  0.110          O  
ATOM   2336  H   GLY A 156      36.524  -2.298  16.981  1.00  0.180          H  
ATOM   2337 1HA  GLY A 156      34.474  -0.932  18.485  1.00  0.130          H  
ATOM   2338 2HA  GLY A 156      34.759  -0.012  17.043  1.00  0.130          H  
ATOM   2339  N   TYR A 157      32.599  -1.629  16.744  1.00  0.100          N  
ATOM   2340  CA  TYR A 157      31.570  -2.405  16.062  1.00  0.080          C  
ATOM   2341  C   TYR A 157      30.514  -1.526  15.396  1.00  0.060          C  
ATOM   2342  O   TYR A 157      30.000  -0.585  16.016  1.00  0.090          O  
ATOM   2343  CB  TYR A 157      30.864  -3.271  17.091  1.00  0.120          C  
ATOM   2344  CG  TYR A 157      31.724  -4.283  17.817  1.00  0.120          C  
ATOM   2345  CD1 TYR A 157      32.496  -3.884  18.903  1.00  0.120          C  
ATOM   2346  CD2 TYR A 157      31.719  -5.606  17.428  1.00  0.120          C  
ATOM   2347  CE1 TYR A 157      33.283  -4.797  19.556  1.00  0.120          C  
ATOM   2348  CE2 TYR A 157      32.504  -6.526  18.082  1.00  0.120          C  
ATOM   2349  CZ  TYR A 157      33.292  -6.125  19.138  1.00  0.120          C  
ATOM   2350  OH  TYR A 157      34.097  -7.032  19.783  1.00  0.120          O  
ATOM   2351  H   TYR A 157      32.320  -0.828  17.316  1.00  0.120          H  
ATOM   2352  HA  TYR A 157      32.038  -3.020  15.295  1.00  0.100          H  
ATOM   2353 1HB  TYR A 157      30.495  -2.594  17.813  1.00  0.140          H  
ATOM   2354 2HB  TYR A 157      30.017  -3.783  16.639  1.00  0.140          H  
ATOM   2355  HD1 TYR A 157      32.487  -2.842  19.228  1.00  0.140          H  
ATOM   2356  HD2 TYR A 157      31.098  -5.924  16.593  1.00  0.140          H  
ATOM   2357  HE1 TYR A 157      33.897  -4.477  20.395  1.00  0.140          H  
ATOM   2358  HE2 TYR A 157      32.500  -7.565  17.759  1.00  0.140          H  
ATOM   2359  HH  TYR A 157      34.518  -6.608  20.532  1.00  0.140          H  
ATOM   2360  N   ILE A 158      30.126  -1.872  14.177  1.00  0.070          N  
ATOM   2361  CA  ILE A 158      29.033  -1.170  13.523  1.00  0.070          C  
ATOM   2362  C   ILE A 158      27.977  -2.148  13.048  1.00  0.080          C  
ATOM   2363  O   ILE A 158      28.262  -3.086  12.297  1.00  0.160          O  
ATOM   2364  CB  ILE A 158      29.502  -0.288  12.351  1.00  0.100          C  
ATOM   2365  CG1 ILE A 158      30.527   0.795  12.894  1.00  0.100          C  
ATOM   2366  CG2 ILE A 158      28.276   0.316  11.621  1.00  0.100          C  
ATOM   2367  CD1 ILE A 158      31.209   1.655  11.859  1.00  0.100          C  
ATOM   2368  H   ILE A 158      30.596  -2.655  13.709  1.00  0.080          H  
ATOM   2369  HA  ILE A 158      28.554  -0.514  14.249  1.00  0.080          H  
ATOM   2370  HB  ILE A 158      30.014  -0.878  11.666  1.00  0.120          H  
ATOM   2371 1HG1 ILE A 158      30.024   1.440  13.580  1.00  0.120          H  
ATOM   2372 2HG1 ILE A 158      31.308   0.274  13.431  1.00  0.120          H  
ATOM   2373 1HG2 ILE A 158      28.598   0.928  10.784  1.00  0.120          H  
ATOM   2374 2HG2 ILE A 158      27.633  -0.477  11.235  1.00  0.120          H  
ATOM   2375 3HG2 ILE A 158      27.705   0.914  12.316  1.00  0.120          H  
ATOM   2376 1HD1 ILE A 158      31.895   2.340  12.361  1.00  0.120          H  
ATOM   2377 2HD1 ILE A 158      31.769   1.036  11.159  1.00  0.120          H  
ATOM   2378 3HD1 ILE A 158      30.464   2.224  11.329  1.00  0.120          H  
ATOM   2379  N   LEU A 159      26.755  -1.911  13.492  1.00  0.050          N  
ATOM   2380  CA  LEU A 159      25.609  -2.714  13.135  1.00  0.050          C  
ATOM   2381  C   LEU A 159      24.583  -1.999  12.293  1.00  0.060          C  
ATOM   2382  O   LEU A 159      24.014  -0.989  12.706  1.00  0.080          O  
ATOM   2383  CB  LEU A 159      24.894  -3.179  14.395  1.00  0.070          C  
ATOM   2384  CG  LEU A 159      23.520  -3.802  14.160  1.00  0.070          C  
ATOM   2385  CD1 LEU A 159      23.631  -5.066  13.381  1.00  0.070          C  
ATOM   2386  CD2 LEU A 159      22.869  -4.006  15.465  1.00  0.070          C  
ATOM   2387  H   LEU A 159      26.608  -1.113  14.113  1.00  0.060          H  
ATOM   2388  HA  LEU A 159      25.969  -3.574  12.575  1.00  0.060          H  
ATOM   2389 1HB  LEU A 159      25.520  -3.914  14.890  1.00  0.080          H  
ATOM   2390 2HB  LEU A 159      24.774  -2.327  15.055  1.00  0.080          H  
ATOM   2391  HG  LEU A 159      22.906  -3.120  13.587  1.00  0.080          H  
ATOM   2392 1HD1 LEU A 159      22.635  -5.409  13.228  1.00  0.080          H  
ATOM   2393 2HD1 LEU A 159      24.087  -4.902  12.432  1.00  0.080          H  
ATOM   2394 3HD1 LEU A 159      24.215  -5.797  13.932  1.00  0.080          H  
ATOM   2395 1HD2 LEU A 159      21.879  -4.401  15.323  1.00  0.080          H  
ATOM   2396 2HD2 LEU A 159      23.456  -4.689  16.056  1.00  0.080          H  
ATOM   2397 3HD2 LEU A 159      22.801  -3.071  15.959  1.00  0.080          H  
ATOM   2398  N   ASN A 160      24.275  -2.576  11.149  1.00  0.080          N  
ATOM   2399  CA  ASN A 160      23.239  -2.039  10.290  1.00  0.110          C  
ATOM   2400  C   ASN A 160      21.959  -2.838  10.501  1.00  0.120          C  
ATOM   2401  O   ASN A 160      21.977  -4.061  10.348  1.00  0.190          O  
ATOM   2402  CB  ASN A 160      23.700  -2.052   8.859  1.00  0.140          C  
ATOM   2403  CG  ASN A 160      24.933  -1.186   8.647  1.00  0.140          C  
ATOM   2404  OD1 ASN A 160      25.026  -0.015   9.072  1.00  0.140          O  
ATOM   2405  ND2 ASN A 160      25.917  -1.770   8.000  1.00  0.140          N  
ATOM   2406  H   ASN A 160      24.822  -3.397  10.864  1.00  0.100          H  
ATOM   2407  HA  ASN A 160      23.022  -1.026  10.574  1.00  0.130          H  
ATOM   2408 1HB  ASN A 160      23.909  -3.069   8.536  1.00  0.170          H  
ATOM   2409 2HB  ASN A 160      22.905  -1.664   8.254  1.00  0.170          H  
ATOM   2410 1HD2 ASN A 160      26.776  -1.281   7.844  1.00  0.170          H  
ATOM   2411 2HD2 ASN A 160      25.818  -2.720   7.689  1.00  0.170          H  
ATOM   2412  N   VAL A 161      20.853  -2.204  10.883  1.00  0.100          N  
ATOM   2413  CA  VAL A 161      19.676  -3.036  11.051  1.00  0.110          C  
ATOM   2414  C   VAL A 161      18.830  -2.879   9.800  1.00  0.090          C  
ATOM   2415  O   VAL A 161      18.206  -1.838   9.553  1.00  0.140          O  
ATOM   2416  CB  VAL A 161      18.877  -2.682  12.312  1.00  0.150          C  
ATOM   2417  CG1 VAL A 161      17.657  -3.644  12.435  1.00  0.150          C  
ATOM   2418  CG2 VAL A 161      19.809  -2.751  13.554  1.00  0.150          C  
ATOM   2419  H   VAL A 161      20.811  -1.187  11.026  1.00  0.120          H  
ATOM   2420  HA  VAL A 161      19.968  -4.085  11.133  1.00  0.130          H  
ATOM   2421  HB  VAL A 161      18.486  -1.692  12.204  1.00  0.180          H  
ATOM   2422 1HG1 VAL A 161      17.069  -3.399  13.306  1.00  0.180          H  
ATOM   2423 2HG1 VAL A 161      17.027  -3.557  11.543  1.00  0.180          H  
ATOM   2424 3HG1 VAL A 161      18.015  -4.674  12.520  1.00  0.180          H  
ATOM   2425 1HG2 VAL A 161      19.255  -2.492  14.452  1.00  0.180          H  
ATOM   2426 2HG2 VAL A 161      20.203  -3.763  13.647  1.00  0.180          H  
ATOM   2427 3HG2 VAL A 161      20.637  -2.047  13.427  1.00  0.180          H  
ATOM   2428  N   SER A 162      18.820  -3.947   9.035  1.00  0.060          N  
ATOM   2429  CA  SER A 162      18.193  -4.068   7.750  1.00  0.070          C  
ATOM   2430  C   SER A 162      16.952  -4.878   7.918  1.00  0.100          C  
ATOM   2431  O   SER A 162      16.332  -4.856   8.983  1.00  0.210          O  
ATOM   2432  CB  SER A 162      19.126  -4.692   6.731  1.00  0.090          C  
ATOM   2433  OG  SER A 162      18.534  -4.665   5.450  1.00  0.090          O  
ATOM   2434  H   SER A 162      19.296  -4.774   9.379  1.00  0.070          H  
ATOM   2435  HA  SER A 162      17.929  -3.081   7.408  1.00  0.080          H  
ATOM   2436 1HB  SER A 162      20.058  -4.126   6.712  1.00  0.110          H  
ATOM   2437 2HB  SER A 162      19.369  -5.716   7.014  1.00  0.110          H  
ATOM   2438  HG  SER A 162      19.259  -4.570   4.787  1.00  0.110          H  
ATOM   2439  N   SER A 163      16.535  -5.539   6.870  1.00  0.110          N  
ATOM   2440  CA  SER A 163      15.329  -6.338   6.966  1.00  0.140          C  
ATOM   2441  C   SER A 163      15.403  -7.507   6.028  1.00  0.070          C  
ATOM   2442  O   SER A 163      16.124  -7.488   5.029  1.00  0.060          O  
ATOM   2443  CB  SER A 163      14.087  -5.497   6.739  1.00  0.180          C  
ATOM   2444  OG  SER A 163      14.008  -4.986   5.448  1.00  0.180          O  
ATOM   2445  H   SER A 163      17.090  -5.507   6.017  1.00  0.130          H  
ATOM   2446  HA  SER A 163      15.247  -6.739   7.971  1.00  0.170          H  
ATOM   2447 1HB  SER A 163      13.205  -6.104   6.944  1.00  0.220          H  
ATOM   2448 2HB  SER A 163      14.082  -4.675   7.453  1.00  0.220          H  
ATOM   2449  HG  SER A 163      13.204  -4.441   5.454  1.00  0.220          H  
ATOM   2450  N   TYR A 164      14.619  -8.533   6.318  1.00  0.070          N  
ATOM   2451  CA  TYR A 164      14.567  -9.739   5.507  1.00  0.080          C  
ATOM   2452  C   TYR A 164      14.390  -9.402   4.041  1.00  0.070          C  
ATOM   2453  O   TYR A 164      15.026  -9.991   3.164  1.00  0.080          O  
ATOM   2454  CB  TYR A 164      13.456 -10.673   5.961  1.00  0.110          C  
ATOM   2455  CG  TYR A 164      13.446 -11.935   5.160  1.00  0.110          C  
ATOM   2456  CD1 TYR A 164      14.407 -12.868   5.447  1.00  0.110          C  
ATOM   2457  CD2 TYR A 164      12.510 -12.181   4.155  1.00  0.110          C  
ATOM   2458  CE1 TYR A 164      14.476 -14.027   4.751  1.00  0.110          C  
ATOM   2459  CE2 TYR A 164      12.577 -13.379   3.449  1.00  0.110          C  
ATOM   2460  CZ  TYR A 164      13.580 -14.297   3.752  1.00  0.110          C  
ATOM   2461  OH  TYR A 164      13.728 -15.492   3.072  1.00  0.110          O  
ATOM   2462  H   TYR A 164      14.065  -8.492   7.178  1.00  0.080          H  
ATOM   2463  HA  TYR A 164      15.519 -10.260   5.615  1.00  0.100          H  
ATOM   2464 1HB  TYR A 164      13.600 -10.931   7.011  1.00  0.130          H  
ATOM   2465 2HB  TYR A 164      12.487 -10.187   5.858  1.00  0.130          H  
ATOM   2466  HD1 TYR A 164      15.134 -12.671   6.236  1.00  0.130          H  
ATOM   2467  HD2 TYR A 164      11.741 -11.446   3.923  1.00  0.130          H  
ATOM   2468  HE1 TYR A 164      15.259 -14.752   4.984  1.00  0.130          H  
ATOM   2469  HE2 TYR A 164      11.860 -13.586   2.663  1.00  0.130          H  
ATOM   2470  HH  TYR A 164      14.510 -15.949   3.449  1.00  0.130          H  
ATOM   2471  N   PHE A 165      13.516  -8.443   3.771  1.00  0.060          N  
ATOM   2472  CA  PHE A 165      13.157  -8.074   2.420  1.00  0.080          C  
ATOM   2473  C   PHE A 165      14.216  -7.260   1.675  1.00  0.070          C  
ATOM   2474  O   PHE A 165      13.999  -6.846   0.537  1.00  0.080          O  
ATOM   2475  CB  PHE A 165      11.819  -7.384   2.443  1.00  0.100          C  
ATOM   2476  CG  PHE A 165      10.785  -8.387   2.794  1.00  0.100          C  
ATOM   2477  CD1 PHE A 165      10.267  -8.486   4.079  1.00  0.100          C  
ATOM   2478  CD2 PHE A 165      10.352  -9.277   1.837  1.00  0.100          C  
ATOM   2479  CE1 PHE A 165       9.340  -9.460   4.380  1.00  0.100          C  
ATOM   2480  CE2 PHE A 165       9.431 -10.241   2.137  1.00  0.100          C  
ATOM   2481  CZ  PHE A 165       8.927 -10.337   3.405  1.00  0.100          C  
ATOM   2482  H   PHE A 165      13.044  -7.993   4.544  1.00  0.070          H  
ATOM   2483  HA  PHE A 165      13.004  -8.994   1.876  1.00  0.100          H  
ATOM   2484 1HB  PHE A 165      11.806  -6.577   3.176  1.00  0.120          H  
ATOM   2485 2HB  PHE A 165      11.603  -6.979   1.468  1.00  0.120          H  
ATOM   2486  HD1 PHE A 165      10.598  -7.793   4.853  1.00  0.120          H  
ATOM   2487  HD2 PHE A 165      10.758  -9.203   0.824  1.00  0.120          H  
ATOM   2488  HE1 PHE A 165       8.938  -9.537   5.382  1.00  0.120          H  
ATOM   2489  HE2 PHE A 165       9.102 -10.936   1.362  1.00  0.120          H  
ATOM   2490  HZ  PHE A 165       8.201 -11.108   3.635  1.00  0.120          H  
ATOM   2491  N   GLY A 166      15.377  -7.051   2.302  1.00  0.060          N  
ATOM   2492  CA  GLY A 166      16.513  -6.416   1.659  1.00  0.080          C  
ATOM   2493  C   GLY A 166      17.349  -7.491   0.933  1.00  0.100          C  
ATOM   2494  O   GLY A 166      18.318  -7.173   0.233  1.00  0.160          O  
ATOM   2495  H   GLY A 166      15.508  -7.355   3.270  1.00  0.070          H  
ATOM   2496 1HA  GLY A 166      16.175  -5.653   0.955  1.00  0.100          H  
ATOM   2497 2HA  GLY A 166      17.122  -5.922   2.415  1.00  0.100          H  
ATOM   2498  N   GLY A 167      16.957  -8.764   1.078  1.00  0.060          N  
ATOM   2499  CA  GLY A 167      17.634  -9.894   0.442  1.00  0.070          C  
ATOM   2500  C   GLY A 167      18.684 -10.567   1.301  1.00  0.070          C  
ATOM   2501  O   GLY A 167      18.866 -10.246   2.477  1.00  0.090          O  
ATOM   2502  H   GLY A 167      16.163  -8.978   1.691  1.00  0.070          H  
ATOM   2503 1HA  GLY A 167      16.891 -10.643   0.172  1.00  0.080          H  
ATOM   2504 2HA  GLY A 167      18.084  -9.573  -0.494  1.00  0.080          H  
ATOM   2505  N   GLU A 168      19.355 -11.534   0.686  1.00  0.060          N  
ATOM   2506  CA  GLU A 168      20.358 -12.391   1.302  1.00  0.070          C  
ATOM   2507  C   GLU A 168      21.609 -12.369   0.444  1.00  0.060          C  
ATOM   2508  O   GLU A 168      21.567 -11.945  -0.717  1.00  0.070          O  
ATOM   2509  CB  GLU A 168      19.833 -13.825   1.439  1.00  0.090          C  
ATOM   2510  CG  GLU A 168      18.624 -13.986   2.379  1.00  0.090          C  
ATOM   2511  CD  GLU A 168      18.100 -15.409   2.448  1.00  0.090          C  
ATOM   2512  OE1 GLU A 168      18.650 -16.255   1.790  1.00  0.090          O  
ATOM   2513  OE2 GLU A 168      17.137 -15.634   3.147  1.00  0.090          O  
ATOM   2514  H   GLU A 168      19.146 -11.697  -0.305  1.00  0.070          H  
ATOM   2515  HA  GLU A 168      20.605 -12.003   2.291  1.00  0.080          H  
ATOM   2516 1HB  GLU A 168      19.540 -14.192   0.457  1.00  0.110          H  
ATOM   2517 2HB  GLU A 168      20.631 -14.472   1.800  1.00  0.110          H  
ATOM   2518 1HG  GLU A 168      18.926 -13.679   3.377  1.00  0.110          H  
ATOM   2519 2HG  GLU A 168      17.828 -13.321   2.061  1.00  0.110          H  
ATOM   2520  N   LYS A 169      22.748 -12.751   1.001  1.00  0.070          N  
ATOM   2521  CA  LYS A 169      23.921 -12.815   0.145  1.00  0.100          C  
ATOM   2522  C   LYS A 169      23.592 -13.687  -1.070  1.00  0.120          C  
ATOM   2523  O   LYS A 169      23.072 -14.793  -0.921  1.00  0.130          O  
ATOM   2524  CB  LYS A 169      25.132 -13.371   0.904  1.00  0.130          C  
ATOM   2525  CG  LYS A 169      26.408 -13.438   0.061  1.00  0.130          C  
ATOM   2526  CD  LYS A 169      27.626 -13.913   0.851  1.00  0.130          C  
ATOM   2527  CE  LYS A 169      28.892 -13.941  -0.040  1.00  0.130          C  
ATOM   2528  NZ  LYS A 169      28.907 -15.105  -1.024  1.00  0.130          N  
ATOM   2529  H   LYS A 169      22.783 -13.044   1.968  1.00  0.080          H  
ATOM   2530  HA  LYS A 169      24.161 -11.809  -0.204  1.00  0.120          H  
ATOM   2531 1HB  LYS A 169      25.338 -12.735   1.768  1.00  0.150          H  
ATOM   2532 2HB  LYS A 169      24.909 -14.372   1.269  1.00  0.150          H  
ATOM   2533 1HG  LYS A 169      26.247 -14.127  -0.753  1.00  0.150          H  
ATOM   2534 2HG  LYS A 169      26.612 -12.452  -0.357  1.00  0.150          H  
ATOM   2535 1HD  LYS A 169      27.799 -13.240   1.694  1.00  0.150          H  
ATOM   2536 2HD  LYS A 169      27.440 -14.915   1.237  1.00  0.150          H  
ATOM   2537 1HE  LYS A 169      28.939 -13.010  -0.603  1.00  0.150          H  
ATOM   2538 2HE  LYS A 169      29.771 -14.012   0.599  1.00  0.150          H  
ATOM   2539 1HZ  LYS A 169      29.747 -15.068  -1.573  1.00  0.150          H  
ATOM   2540 2HZ  LYS A 169      28.878 -15.972  -0.520  1.00  0.150          H  
ATOM   2541 3HZ  LYS A 169      28.095 -15.086  -1.673  1.00  0.150          H  
ATOM   2542  N   ASP A 170      23.886 -13.166  -2.263  1.00  0.120          N  
ATOM   2543  CA  ASP A 170      23.681 -13.820  -3.559  1.00  0.150          C  
ATOM   2544  C   ASP A 170      22.219 -14.125  -3.958  1.00  0.150          C  
ATOM   2545  O   ASP A 170      21.997 -14.885  -4.906  1.00  0.230          O  
ATOM   2546  CB  ASP A 170      24.519 -15.101  -3.626  1.00  0.200          C  
ATOM   2547  CG  ASP A 170      26.031 -14.802  -3.499  1.00  0.200          C  
ATOM   2548  OD1 ASP A 170      26.506 -13.872  -4.116  1.00  0.200          O  
ATOM   2549  OD2 ASP A 170      26.697 -15.495  -2.744  1.00  0.200          O  
ATOM   2550  H   ASP A 170      24.306 -12.248  -2.273  1.00  0.140          H  
ATOM   2551  HA  ASP A 170      24.078 -13.147  -4.319  1.00  0.180          H  
ATOM   2552 1HB  ASP A 170      24.221 -15.793  -2.840  1.00  0.240          H  
ATOM   2553 2HB  ASP A 170      24.342 -15.601  -4.579  1.00  0.240          H  
ATOM   2554  N   ALA A 171      21.227 -13.512  -3.294  1.00  0.110          N  
ATOM   2555  CA  ALA A 171      19.822 -13.712  -3.685  1.00  0.130          C  
ATOM   2556  C   ALA A 171      18.942 -12.487  -3.385  1.00  0.120          C  
ATOM   2557  O   ALA A 171      18.800 -12.038  -2.238  1.00  0.160          O  
ATOM   2558  CB  ALA A 171      19.254 -14.923  -2.966  1.00  0.170          C  
ATOM   2559  H   ALA A 171      21.454 -12.916  -2.492  1.00  0.130          H  
ATOM   2560  HA  ALA A 171      19.791 -13.885  -4.759  1.00  0.160          H  
ATOM   2561 1HB  ALA A 171      18.222 -15.087  -3.287  1.00  0.210          H  
ATOM   2562 2HB  ALA A 171      19.855 -15.800  -3.202  1.00  0.210          H  
ATOM   2563 3HB  ALA A 171      19.281 -14.749  -1.893  1.00  0.210          H  
ATOM   2564  N   ALA A 172      18.298 -11.972  -4.435  1.00  0.110          N  
ATOM   2565  CA  ALA A 172      17.419 -10.812  -4.319  1.00  0.150          C  
ATOM   2566  C   ALA A 172      16.059 -11.233  -3.824  1.00  0.270          C  
ATOM   2567  O   ALA A 172      15.677 -12.390  -3.943  1.00  0.710          O  
ATOM   2568  CB  ALA A 172      17.282 -10.102  -5.650  1.00  0.190          C  
ATOM   2569  H   ALA A 172      18.431 -12.403  -5.359  1.00  0.130          H  
ATOM   2570  HA  ALA A 172      17.851 -10.125  -3.591  1.00  0.180          H  
ATOM   2571 1HB  ALA A 172      16.642  -9.232  -5.539  1.00  0.230          H  
ATOM   2572 2HB  ALA A 172      18.252  -9.795  -5.979  1.00  0.230          H  
ATOM   2573 3HB  ALA A 172      16.852 -10.778  -6.381  1.00  0.230          H  
ATOM   2574  N   ILE A 173      15.320 -10.315  -3.246  1.00  0.140          N  
ATOM   2575  CA  ILE A 173      13.957 -10.636  -2.889  1.00  0.140          C  
ATOM   2576  C   ILE A 173      13.068  -9.515  -3.401  1.00  0.120          C  
ATOM   2577  O   ILE A 173      13.353  -8.355  -3.115  1.00  0.170          O  
ATOM   2578  CB  ILE A 173      13.869 -10.838  -1.375  1.00  0.200          C  
ATOM   2579  CG1 ILE A 173      12.462 -11.226  -0.942  1.00  0.200          C  
ATOM   2580  CG2 ILE A 173      14.314  -9.637  -0.681  1.00  0.200          C  
ATOM   2581  CD1 ILE A 173      12.382 -11.804   0.472  1.00  0.200          C  
ATOM   2582  H   ILE A 173      15.679  -9.378  -3.116  1.00  0.170          H  
ATOM   2583  HA  ILE A 173      13.691 -11.580  -3.336  1.00  0.170          H  
ATOM   2584  HB  ILE A 173      14.536 -11.623  -1.107  1.00  0.240          H  
ATOM   2585 1HG1 ILE A 173      11.824 -10.340  -0.995  1.00  0.240          H  
ATOM   2586 2HG1 ILE A 173      12.077 -11.957  -1.645  1.00  0.240          H  
ATOM   2587 1HG2 ILE A 173      14.328  -9.823   0.365  1.00  0.240          H  
ATOM   2588 2HG2 ILE A 173      15.303  -9.380  -0.999  1.00  0.240          H  
ATOM   2589 3HG2 ILE A 173      13.659  -8.811  -0.882  1.00  0.240          H  
ATOM   2590 1HD1 ILE A 173      11.353 -12.056   0.706  1.00  0.240          H  
ATOM   2591 2HD1 ILE A 173      12.989 -12.700   0.528  1.00  0.240          H  
ATOM   2592 3HD1 ILE A 173      12.735 -11.105   1.204  1.00  0.240          H  
ATOM   2593  N   PRO A 174      12.085  -9.782  -4.267  1.00  0.100          N  
ATOM   2594  CA  PRO A 174      11.152  -8.785  -4.720  1.00  0.120          C  
ATOM   2595  C   PRO A 174      10.358  -8.289  -3.537  1.00  0.120          C  
ATOM   2596  O   PRO A 174       9.861  -9.110  -2.765  1.00  0.150          O  
ATOM   2597  CB  PRO A 174      10.242  -9.567  -5.666  1.00  0.180          C  
ATOM   2598  CG  PRO A 174      11.046 -10.770  -6.096  1.00  0.180          C  
ATOM   2599  CD  PRO A 174      11.930 -11.105  -4.901  1.00  0.180          C  
ATOM   2600  HA  PRO A 174      11.693  -7.969  -5.217  1.00  0.140          H  
ATOM   2601 1HB  PRO A 174       9.307  -9.837  -5.152  1.00  0.220          H  
ATOM   2602 2HB  PRO A 174       9.963  -8.929  -6.513  1.00  0.220          H  
ATOM   2603 1HG  PRO A 174      10.361 -11.600  -6.344  1.00  0.220          H  
ATOM   2604 2HG  PRO A 174      11.589 -10.545  -7.017  1.00  0.220          H  
ATOM   2605 1HD  PRO A 174      11.432 -11.814  -4.218  1.00  0.220          H  
ATOM   2606 2HD  PRO A 174      12.888 -11.479  -5.294  1.00  0.220          H  
ATOM   2607  N   TYR A 175      10.090  -7.002  -3.469  1.00  0.100          N  
ATOM   2608  CA  TYR A 175       9.239  -6.510  -2.404  1.00  0.100          C  
ATOM   2609  C   TYR A 175       8.304  -5.443  -2.974  1.00  0.090          C  
ATOM   2610  O   TYR A 175       8.645  -4.253  -2.959  1.00  0.090          O  
ATOM   2611  CB  TYR A 175      10.093  -6.029  -1.236  1.00  0.140          C  
ATOM   2612  CG  TYR A 175       9.369  -5.893   0.104  1.00  0.140          C  
ATOM   2613  CD1 TYR A 175       8.415  -6.837   0.520  1.00  0.140          C  
ATOM   2614  CD2 TYR A 175       9.695  -4.867   0.942  1.00  0.140          C  
ATOM   2615  CE1 TYR A 175       7.819  -6.713   1.732  1.00  0.140          C  
ATOM   2616  CE2 TYR A 175       9.080  -4.764   2.166  1.00  0.140          C  
ATOM   2617  CZ  TYR A 175       8.156  -5.678   2.551  1.00  0.140          C  
ATOM   2618  OH  TYR A 175       7.552  -5.582   3.758  1.00  0.140          O  
ATOM   2619  H   TYR A 175      10.542  -6.350  -4.110  1.00  0.120          H  
ATOM   2620  HA  TYR A 175       8.645  -7.335  -2.039  1.00  0.120          H  
ATOM   2621 1HB  TYR A 175      10.945  -6.702  -1.100  1.00  0.170          H  
ATOM   2622 2HB  TYR A 175      10.487  -5.060  -1.498  1.00  0.170          H  
ATOM   2623  HD1 TYR A 175       8.137  -7.682  -0.087  1.00  0.170          H  
ATOM   2624  HD2 TYR A 175      10.436  -4.140   0.635  1.00  0.170          H  
ATOM   2625  HE1 TYR A 175       7.086  -7.453   2.053  1.00  0.170          H  
ATOM   2626  HE2 TYR A 175       9.325  -3.953   2.831  1.00  0.170          H  
ATOM   2627  HH  TYR A 175       6.989  -6.347   3.859  1.00  0.170          H  
ATOM   2628  N   PRO A 176       7.209  -5.858  -3.645  1.00  0.080          N  
ATOM   2629  CA  PRO A 176       6.304  -5.027  -4.415  1.00  0.080          C  
ATOM   2630  C   PRO A 176       5.805  -3.854  -3.627  1.00  0.080          C  
ATOM   2631  O   PRO A 176       5.440  -3.984  -2.460  1.00  0.120          O  
ATOM   2632  CB  PRO A 176       5.160  -5.989  -4.739  1.00  0.120          C  
ATOM   2633  CG  PRO A 176       5.806  -7.329  -4.743  1.00  0.120          C  
ATOM   2634  CD  PRO A 176       6.811  -7.283  -3.627  1.00  0.120          C  
ATOM   2635  HA  PRO A 176       6.810  -4.690  -5.338  1.00  0.100          H  
ATOM   2636 1HB  PRO A 176       4.363  -5.890  -3.984  1.00  0.140          H  
ATOM   2637 2HB  PRO A 176       4.711  -5.722  -5.711  1.00  0.140          H  
ATOM   2638 1HG  PRO A 176       5.062  -8.136  -4.633  1.00  0.140          H  
ATOM   2639 2HG  PRO A 176       6.296  -7.467  -5.699  1.00  0.140          H  
ATOM   2640 1HD  PRO A 176       6.349  -7.549  -2.661  1.00  0.140          H  
ATOM   2641 2HD  PRO A 176       7.622  -7.953  -3.904  1.00  0.140          H  
ATOM   2642  N   ASN A 177       5.768  -2.720  -4.311  1.00  0.080          N  
ATOM   2643  CA  ASN A 177       5.372  -1.395  -3.865  1.00  0.100          C  
ATOM   2644  C   ASN A 177       6.179  -0.930  -2.667  1.00  0.070          C  
ATOM   2645  O   ASN A 177       5.776  -0.013  -1.951  1.00  0.070          O  
ATOM   2646  CB  ASN A 177       3.913  -1.421  -3.476  1.00  0.130          C  
ATOM   2647  CG  ASN A 177       3.044  -1.907  -4.565  1.00  0.130          C  
ATOM   2648  OD1 ASN A 177       3.058  -1.423  -5.696  1.00  0.130          O  
ATOM   2649  ND2 ASN A 177       2.272  -2.920  -4.249  1.00  0.130          N  
ATOM   2650  H   ASN A 177       6.106  -2.729  -5.279  1.00  0.100          H  
ATOM   2651  HA  ASN A 177       5.542  -0.695  -4.680  1.00  0.120          H  
ATOM   2652 1HB  ASN A 177       3.770  -2.046  -2.597  1.00  0.160          H  
ATOM   2653 2HB  ASN A 177       3.602  -0.410  -3.214  1.00  0.160          H  
ATOM   2654 1HD2 ASN A 177       1.665  -3.322  -4.933  1.00  0.160          H  
ATOM   2655 2HD2 ASN A 177       2.304  -3.297  -3.320  1.00  0.160          H  
ATOM   2656  N   ARG A 178       7.392  -1.458  -2.531  1.00  0.060          N  
ATOM   2657  CA  ARG A 178       8.316  -1.058  -1.495  1.00  0.060          C  
ATOM   2658  C   ARG A 178       9.718  -0.989  -2.098  1.00  0.060          C  
ATOM   2659  O   ARG A 178      10.700  -1.286  -1.421  1.00  0.060          O  
ATOM   2660  CB  ARG A 178       8.308  -2.076  -0.364  1.00  0.080          C  
ATOM   2661  CG  ARG A 178       6.980  -2.335   0.365  1.00  0.080          C  
ATOM   2662  CD  ARG A 178       6.421  -1.190   1.141  1.00  0.080          C  
ATOM   2663  NE  ARG A 178       7.309  -0.669   2.183  1.00  0.080          N  
ATOM   2664  CZ  ARG A 178       7.524  -1.232   3.391  1.00  0.080          C  
ATOM   2665  NH1 ARG A 178       6.994  -2.397   3.708  1.00  0.080          N  
ATOM   2666  NH2 ARG A 178       8.272  -0.592   4.248  1.00  0.080          N  
ATOM   2667  H   ARG A 178       7.665  -2.252  -3.117  1.00  0.070          H  
ATOM   2668  HA  ARG A 178       8.043  -0.073  -1.121  1.00  0.070          H  
ATOM   2669 1HB  ARG A 178       8.610  -3.019  -0.780  1.00  0.100          H  
ATOM   2670 2HB  ARG A 178       9.037  -1.806   0.385  1.00  0.100          H  
ATOM   2671 1HG  ARG A 178       6.236  -2.618  -0.372  1.00  0.100          H  
ATOM   2672 2HG  ARG A 178       7.107  -3.162   1.034  1.00  0.100          H  
ATOM   2673 1HD  ARG A 178       6.215  -0.382   0.462  1.00  0.100          H  
ATOM   2674 2HD  ARG A 178       5.486  -1.492   1.605  1.00  0.100          H  
ATOM   2675  HE  ARG A 178       7.742   0.242   2.014  1.00  0.100          H  
ATOM   2676 1HH1 ARG A 178       6.421  -2.891   3.044  1.00  0.100          H  
ATOM   2677 2HH1 ARG A 178       7.169  -2.805   4.614  1.00  0.100          H  
ATOM   2678 1HH2 ARG A 178       8.625   0.343   3.983  1.00  0.100          H  
ATOM   2679 2HH2 ARG A 178       8.457  -0.975   5.159  1.00  0.100          H  
ATOM   2680  N   ALA A 179       9.829  -0.610  -3.380  1.00  0.060          N  
ATOM   2681  CA  ALA A 179      11.126  -0.575  -4.074  1.00  0.060          C  
ATOM   2682  C   ALA A 179      12.156   0.344  -3.421  1.00  0.060          C  
ATOM   2683  O   ALA A 179      13.345   0.040  -3.439  1.00  0.060          O  
ATOM   2684  CB  ALA A 179      10.949  -0.141  -5.532  1.00  0.080          C  
ATOM   2685  H   ALA A 179       8.990  -0.371  -3.891  1.00  0.070          H  
ATOM   2686  HA  ALA A 179      11.530  -1.588  -4.059  1.00  0.070          H  
ATOM   2687 1HB  ALA A 179      11.912  -0.172  -6.036  1.00  0.100          H  
ATOM   2688 2HB  ALA A 179      10.256  -0.820  -6.035  1.00  0.100          H  
ATOM   2689 3HB  ALA A 179      10.555   0.870  -5.571  1.00  0.100          H  
ATOM   2690  N   ASP A 180      11.742   1.463  -2.838  1.00  0.060          N  
ATOM   2691  CA  ASP A 180      12.710   2.374  -2.251  1.00  0.070          C  
ATOM   2692  C   ASP A 180      13.253   1.761  -0.976  1.00  0.060          C  
ATOM   2693  O   ASP A 180      14.468   1.774  -0.710  1.00  0.070          O  
ATOM   2694  CB  ASP A 180      12.036   3.721  -2.008  1.00  0.090          C  
ATOM   2695  CG  ASP A 180      10.745   3.578  -1.189  1.00  0.090          C  
ATOM   2696  OD1 ASP A 180      10.174   2.499  -1.214  1.00  0.090          O  
ATOM   2697  OD2 ASP A 180      10.348   4.504  -0.509  1.00  0.090          O  
ATOM   2698  H   ASP A 180      10.753   1.701  -2.769  1.00  0.070          H  
ATOM   2699  HA  ASP A 180      13.542   2.507  -2.937  1.00  0.080          H  
ATOM   2700 1HB  ASP A 180      12.724   4.377  -1.503  1.00  0.110          H  
ATOM   2701 2HB  ASP A 180      11.796   4.180  -2.947  1.00  0.110          H  
ATOM   2702  N   TYR A 181      12.336   1.231  -0.191  1.00  0.060          N  
ATOM   2703  CA  TYR A 181      12.641   0.569   1.055  1.00  0.060          C  
ATOM   2704  C   TYR A 181      13.565  -0.620   0.838  1.00  0.050          C  
ATOM   2705  O   TYR A 181      14.623  -0.709   1.463  1.00  0.060          O  
ATOM   2706  CB  TYR A 181      11.349   0.101   1.696  1.00  0.080          C  
ATOM   2707  CG  TYR A 181      11.503  -0.744   2.904  1.00  0.080          C  
ATOM   2708  CD1 TYR A 181      11.637  -0.186   4.158  1.00  0.080          C  
ATOM   2709  CD2 TYR A 181      11.509  -2.111   2.746  1.00  0.080          C  
ATOM   2710  CE1 TYR A 181      11.750  -1.016   5.247  1.00  0.080          C  
ATOM   2711  CE2 TYR A 181      11.638  -2.931   3.814  1.00  0.080          C  
ATOM   2712  CZ  TYR A 181      11.749  -2.404   5.061  1.00  0.080          C  
ATOM   2713  OH  TYR A 181      11.870  -3.256   6.128  1.00  0.080          O  
ATOM   2714  H   TYR A 181      11.365   1.324  -0.507  1.00  0.070          H  
ATOM   2715  HA  TYR A 181      13.141   1.277   1.713  1.00  0.070          H  
ATOM   2716 1HB  TYR A 181      10.754   0.974   1.972  1.00  0.100          H  
ATOM   2717 2HB  TYR A 181      10.775  -0.450   0.975  1.00  0.100          H  
ATOM   2718  HD1 TYR A 181      11.634   0.900   4.285  1.00  0.100          H  
ATOM   2719  HD2 TYR A 181      11.410  -2.536   1.758  1.00  0.100          H  
ATOM   2720  HE1 TYR A 181      11.842  -0.590   6.243  1.00  0.100          H  
ATOM   2721  HE2 TYR A 181      11.645  -4.012   3.674  1.00  0.100          H  
ATOM   2722  HH  TYR A 181      11.909  -2.748   6.946  1.00  0.100          H  
ATOM   2723  N   ALA A 182      13.175  -1.529  -0.065  1.00  0.050          N  
ATOM   2724  CA  ALA A 182      13.919  -2.752  -0.313  1.00  0.050          C  
ATOM   2725  C   ALA A 182      15.334  -2.492  -0.779  1.00  0.050          C  
ATOM   2726  O   ALA A 182      16.257  -3.183  -0.350  1.00  0.050          O  
ATOM   2727  CB  ALA A 182      13.193  -3.587  -1.337  1.00  0.070          C  
ATOM   2728  H   ALA A 182      12.297  -1.380  -0.568  1.00  0.060          H  
ATOM   2729  HA  ALA A 182      13.969  -3.307   0.627  1.00  0.060          H  
ATOM   2730 1HB  ALA A 182      13.720  -4.531  -1.494  1.00  0.080          H  
ATOM   2731 2HB  ALA A 182      12.204  -3.780  -0.970  1.00  0.080          H  
ATOM   2732 3HB  ALA A 182      13.130  -3.043  -2.280  1.00  0.080          H  
ATOM   2733  N   VAL A 183      15.510  -1.490  -1.640  1.00  0.060          N  
ATOM   2734  CA  VAL A 183      16.830  -1.146  -2.137  1.00  0.060          C  
ATOM   2735  C   VAL A 183      17.685  -0.577  -1.028  1.00  0.060          C  
ATOM   2736  O   VAL A 183      18.863  -0.921  -0.915  1.00  0.060          O  
ATOM   2737  CB  VAL A 183      16.724  -0.176  -3.313  1.00  0.080          C  
ATOM   2738  CG1 VAL A 183      18.110   0.354  -3.746  1.00  0.080          C  
ATOM   2739  CG2 VAL A 183      16.113  -0.918  -4.435  1.00  0.080          C  
ATOM   2740  H   VAL A 183      14.698  -0.975  -1.990  1.00  0.070          H  
ATOM   2741  HA  VAL A 183      17.302  -2.054  -2.503  1.00  0.070          H  
ATOM   2742  HB  VAL A 183      16.092   0.673  -3.029  1.00  0.100          H  
ATOM   2743 1HG1 VAL A 183      17.991   1.022  -4.597  1.00  0.100          H  
ATOM   2744 2HG1 VAL A 183      18.589   0.898  -2.932  1.00  0.100          H  
ATOM   2745 3HG1 VAL A 183      18.720  -0.491  -4.032  1.00  0.100          H  
ATOM   2746 1HG2 VAL A 183      16.013  -0.245  -5.259  1.00  0.100          H  
ATOM   2747 2HG2 VAL A 183      16.764  -1.748  -4.695  1.00  0.100          H  
ATOM   2748 3HG2 VAL A 183      15.145  -1.305  -4.164  1.00  0.100          H  
ATOM   2749  N   SER A 184      17.117   0.325  -0.233  1.00  0.060          N  
ATOM   2750  CA  SER A 184      17.850   0.943   0.851  1.00  0.060          C  
ATOM   2751  C   SER A 184      18.299  -0.103   1.879  1.00  0.060          C  
ATOM   2752  O   SER A 184      19.432  -0.053   2.376  1.00  0.070          O  
ATOM   2753  CB  SER A 184      16.968   1.960   1.513  1.00  0.080          C  
ATOM   2754  OG  SER A 184      16.620   2.981   0.620  1.00  0.080          O  
ATOM   2755  H   SER A 184      16.149   0.619  -0.397  1.00  0.070          H  
ATOM   2756  HA  SER A 184      18.728   1.438   0.439  1.00  0.070          H  
ATOM   2757 1HB  SER A 184      16.072   1.488   1.919  1.00  0.100          H  
ATOM   2758 2HB  SER A 184      17.528   2.374   2.325  1.00  0.100          H  
ATOM   2759  HG  SER A 184      15.912   2.603   0.046  1.00  0.100          H  
ATOM   2760  N   LYS A 185      17.424  -1.078   2.168  1.00  0.060          N  
ATOM   2761  CA  LYS A 185      17.730  -2.133   3.124  1.00  0.060          C  
ATOM   2762  C   LYS A 185      18.765  -3.095   2.510  1.00  0.060          C  
ATOM   2763  O   LYS A 185      19.648  -3.610   3.223  1.00  0.070          O  
ATOM   2764  CB  LYS A 185      16.434  -2.832   3.560  1.00  0.080          C  
ATOM   2765  CG  LYS A 185      15.433  -1.947   4.396  1.00  0.080          C  
ATOM   2766  CD  LYS A 185      15.987  -1.503   5.761  1.00  0.080          C  
ATOM   2767  CE  LYS A 185      14.934  -0.787   6.614  1.00  0.080          C  
ATOM   2768  NZ  LYS A 185      15.497  -0.200   7.905  1.00  0.080          N  
ATOM   2769  H   LYS A 185      16.492  -1.045   1.740  1.00  0.070          H  
ATOM   2770  HA  LYS A 185      18.192  -1.687   4.002  1.00  0.070          H  
ATOM   2771 1HB  LYS A 185      15.898  -3.172   2.672  1.00  0.100          H  
ATOM   2772 2HB  LYS A 185      16.660  -3.710   4.149  1.00  0.100          H  
ATOM   2773 1HG  LYS A 185      15.173  -1.058   3.831  1.00  0.100          H  
ATOM   2774 2HG  LYS A 185      14.535  -2.520   4.554  1.00  0.100          H  
ATOM   2775 1HD  LYS A 185      16.265  -2.389   6.281  1.00  0.100          H  
ATOM   2776 2HD  LYS A 185      16.857  -0.862   5.652  1.00  0.100          H  
ATOM   2777 1HE  LYS A 185      14.479   0.016   6.030  1.00  0.100          H  
ATOM   2778 2HE  LYS A 185      14.171  -1.516   6.877  1.00  0.100          H  
ATOM   2779 1HZ  LYS A 185      14.752   0.238   8.424  1.00  0.100          H  
ATOM   2780 2HZ  LYS A 185      15.934  -0.914   8.497  1.00  0.100          H  
ATOM   2781 3HZ  LYS A 185      16.193   0.496   7.698  1.00  0.100          H  
ATOM   2782  N   ALA A 186      18.664  -3.351   1.187  1.00  0.060          N  
ATOM   2783  CA  ALA A 186      19.652  -4.157   0.477  1.00  0.060          C  
ATOM   2784  C   ALA A 186      20.996  -3.468   0.579  1.00  0.070          C  
ATOM   2785  O   ALA A 186      22.015  -4.122   0.752  1.00  0.070          O  
ATOM   2786  CB  ALA A 186      19.280  -4.338  -0.975  1.00  0.080          C  
ATOM   2787  H   ALA A 186      17.863  -2.998   0.658  1.00  0.070          H  
ATOM   2788  HA  ALA A 186      19.716  -5.131   0.960  1.00  0.070          H  
ATOM   2789 1HB  ALA A 186      20.027  -4.948  -1.476  1.00  0.100          H  
ATOM   2790 2HB  ALA A 186      18.313  -4.833  -1.015  1.00  0.100          H  
ATOM   2791 3HB  ALA A 186      19.214  -3.374  -1.457  1.00  0.100          H  
ATOM   2792  N   GLY A 187      20.971  -2.135   0.516  1.00  0.080          N  
ATOM   2793  CA  GLY A 187      22.129  -1.270   0.642  1.00  0.090          C  
ATOM   2794  C   GLY A 187      22.795  -1.461   1.974  1.00  0.080          C  
ATOM   2795  O   GLY A 187      23.999  -1.662   2.037  1.00  0.090          O  
ATOM   2796  H   GLY A 187      20.074  -1.693   0.300  1.00  0.100          H  
ATOM   2797 1HA  GLY A 187      22.850  -1.485  -0.132  1.00  0.110          H  
ATOM   2798 2HA  GLY A 187      21.813  -0.242   0.513  1.00  0.110          H  
ATOM   2799  N   GLN A 188      22.031  -1.444   3.053  1.00  0.070          N  
ATOM   2800  CA  GLN A 188      22.641  -1.649   4.359  1.00  0.080          C  
ATOM   2801  C   GLN A 188      23.358  -3.010   4.415  1.00  0.070          C  
ATOM   2802  O   GLN A 188      24.490  -3.115   4.917  1.00  0.110          O  
ATOM   2803  CB  GLN A 188      21.565  -1.590   5.423  1.00  0.110          C  
ATOM   2804  CG  GLN A 188      20.965  -0.216   5.646  1.00  0.110          C  
ATOM   2805  CD  GLN A 188      19.883  -0.310   6.657  1.00  0.110          C  
ATOM   2806  OE1 GLN A 188      19.673  -1.399   7.151  1.00  0.110          O  
ATOM   2807  NE2 GLN A 188      19.194   0.772   6.972  1.00  0.110          N  
ATOM   2808  H   GLN A 188      21.036  -1.213   2.947  1.00  0.080          H  
ATOM   2809  HA  GLN A 188      23.372  -0.860   4.533  1.00  0.100          H  
ATOM   2810 1HB  GLN A 188      20.748  -2.240   5.121  1.00  0.130          H  
ATOM   2811 2HB  GLN A 188      21.944  -1.978   6.343  1.00  0.130          H  
ATOM   2812 1HG  GLN A 188      21.734   0.461   6.007  1.00  0.130          H  
ATOM   2813 2HG  GLN A 188      20.540   0.160   4.714  1.00  0.130          H  
ATOM   2814 1HE2 GLN A 188      18.481   0.726   7.666  1.00  0.130          H  
ATOM   2815 2HE2 GLN A 188      19.391   1.663   6.517  1.00  0.130          H  
ATOM   2816  N   ARG A 189      22.720  -4.041   3.850  1.00  0.040          N  
ATOM   2817  CA  ARG A 189      23.331  -5.360   3.763  1.00  0.050          C  
ATOM   2818  C   ARG A 189      24.598  -5.309   2.913  1.00  0.060          C  
ATOM   2819  O   ARG A 189      25.646  -5.832   3.316  1.00  0.070          O  
ATOM   2820  CB  ARG A 189      22.331  -6.362   3.181  1.00  0.070          C  
ATOM   2821  CG  ARG A 189      22.860  -7.758   2.917  1.00  0.070          C  
ATOM   2822  CD  ARG A 189      21.774  -8.712   2.478  1.00  0.070          C  
ATOM   2823  NE  ARG A 189      21.086  -8.359   1.203  1.00  0.070          N  
ATOM   2824  CZ  ARG A 189      21.526  -8.572  -0.052  1.00  0.070          C  
ATOM   2825  NH1 ARG A 189      22.728  -9.100  -0.324  1.00  0.070          N  
ATOM   2826  NH2 ARG A 189      20.673  -8.237  -1.016  1.00  0.070          N  
ATOM   2827  H   ARG A 189      21.767  -3.901   3.496  1.00  0.050          H  
ATOM   2828  HA  ARG A 189      23.598  -5.686   4.768  1.00  0.060          H  
ATOM   2829 1HB  ARG A 189      21.484  -6.454   3.856  1.00  0.080          H  
ATOM   2830 2HB  ARG A 189      21.948  -5.997   2.247  1.00  0.080          H  
ATOM   2831 1HG  ARG A 189      23.611  -7.717   2.127  1.00  0.080          H  
ATOM   2832 2HG  ARG A 189      23.317  -8.150   3.822  1.00  0.080          H  
ATOM   2833 1HD  ARG A 189      22.211  -9.702   2.359  1.00  0.080          H  
ATOM   2834 2HD  ARG A 189      21.015  -8.760   3.260  1.00  0.080          H  
ATOM   2835  HE  ARG A 189      20.132  -7.957   1.250  1.00  0.080          H  
ATOM   2836 1HH1 ARG A 189      23.397  -9.351   0.423  1.00  0.080          H  
ATOM   2837 2HH1 ARG A 189      23.016  -9.259  -1.284  1.00  0.080          H  
ATOM   2838 1HH2 ARG A 189      19.749  -7.870  -0.723  1.00  0.080          H  
ATOM   2839 2HH2 ARG A 189      20.887  -8.360  -1.993  1.00  0.080          H  
ATOM   2840  N   ALA A 190      24.497  -4.642   1.758  1.00  0.050          N  
ATOM   2841  CA  ALA A 190      25.572  -4.498   0.801  1.00  0.080          C  
ATOM   2842  C   ALA A 190      26.751  -3.810   1.421  1.00  0.080          C  
ATOM   2843  O   ALA A 190      27.888  -4.166   1.133  1.00  0.110          O  
ATOM   2844  CB  ALA A 190      25.110  -3.685  -0.393  1.00  0.100          C  
ATOM   2845  H   ALA A 190      23.594  -4.252   1.509  1.00  0.060          H  
ATOM   2846  HA  ALA A 190      25.866  -5.497   0.473  1.00  0.100          H  
ATOM   2847 1HB  ALA A 190      25.901  -3.605  -1.114  1.00  0.120          H  
ATOM   2848 2HB  ALA A 190      24.262  -4.144  -0.841  1.00  0.120          H  
ATOM   2849 3HB  ALA A 190      24.831  -2.707  -0.067  1.00  0.120          H  
ATOM   2850  N   MET A 191      26.468  -2.821   2.272  1.00  0.070          N  
ATOM   2851  CA  MET A 191      27.477  -2.032   2.929  1.00  0.090          C  
ATOM   2852  C   MET A 191      28.335  -2.938   3.786  1.00  0.090          C  
ATOM   2853  O   MET A 191      29.560  -2.885   3.707  1.00  0.110          O  
ATOM   2854  CB  MET A 191      26.803  -0.934   3.773  1.00  0.120          C  
ATOM   2855  CG  MET A 191      27.721   0.147   4.352  1.00  0.120          C  
ATOM   2856  SD  MET A 191      26.854   1.432   5.280  1.00  0.120          S  
ATOM   2857  CE  MET A 191      26.190   2.400   3.922  1.00  0.120          C  
ATOM   2858  H   MET A 191      25.488  -2.579   2.407  1.00  0.080          H  
ATOM   2859  HA  MET A 191      28.100  -1.575   2.168  1.00  0.110          H  
ATOM   2860 1HB  MET A 191      26.019  -0.472   3.203  1.00  0.140          H  
ATOM   2861 2HB  MET A 191      26.316  -1.407   4.626  1.00  0.140          H  
ATOM   2862 1HG  MET A 191      28.496  -0.295   4.982  1.00  0.140          H  
ATOM   2863 2HG  MET A 191      28.186   0.645   3.531  1.00  0.140          H  
ATOM   2864 1HE  MET A 191      25.623   3.242   4.318  1.00  0.140          H  
ATOM   2865 2HE  MET A 191      27.006   2.765   3.301  1.00  0.140          H  
ATOM   2866 3HE  MET A 191      25.535   1.784   3.322  1.00  0.140          H  
ATOM   2867  N   ALA A 192      27.718  -3.809   4.588  1.00  0.080          N  
ATOM   2868  CA  ALA A 192      28.545  -4.719   5.378  1.00  0.090          C  
ATOM   2869  C   ALA A 192      29.336  -5.667   4.470  1.00  0.110          C  
ATOM   2870  O   ALA A 192      30.547  -5.859   4.637  1.00  0.130          O  
ATOM   2871  CB  ALA A 192      27.689  -5.533   6.350  1.00  0.120          C  
ATOM   2872  H   ALA A 192      26.691  -3.798   4.657  1.00  0.100          H  
ATOM   2873  HA  ALA A 192      29.257  -4.122   5.934  1.00  0.110          H  
ATOM   2874 1HB  ALA A 192      28.333  -6.188   6.942  1.00  0.150          H  
ATOM   2875 2HB  ALA A 192      27.146  -4.863   7.016  1.00  0.150          H  
ATOM   2876 3HB  ALA A 192      26.975  -6.137   5.786  1.00  0.150          H  
ATOM   2877  N   GLU A 193      28.676  -6.190   3.433  1.00  0.140          N  
ATOM   2878  CA  GLU A 193      29.325  -7.147   2.543  1.00  0.180          C  
ATOM   2879  C   GLU A 193      30.544  -6.579   1.805  1.00  0.200          C  
ATOM   2880  O   GLU A 193      31.534  -7.302   1.604  1.00  0.200          O  
ATOM   2881  CB  GLU A 193      28.321  -7.683   1.508  1.00  0.240          C  
ATOM   2882  CG  GLU A 193      27.216  -8.605   2.076  1.00  0.240          C  
ATOM   2883  CD  GLU A 193      26.207  -9.042   1.025  1.00  0.240          C  
ATOM   2884  OE1 GLU A 193      26.394  -8.696  -0.111  1.00  0.240          O  
ATOM   2885  OE2 GLU A 193      25.242  -9.701   1.366  1.00  0.240          O  
ATOM   2886  H   GLU A 193      27.678  -5.981   3.306  1.00  0.170          H  
ATOM   2887  HA  GLU A 193      29.660  -7.989   3.150  1.00  0.220          H  
ATOM   2888 1HB  GLU A 193      27.832  -6.844   1.020  1.00  0.280          H  
ATOM   2889 2HB  GLU A 193      28.856  -8.236   0.739  1.00  0.280          H  
ATOM   2890 1HG  GLU A 193      27.688  -9.491   2.500  1.00  0.280          H  
ATOM   2891 2HG  GLU A 193      26.701  -8.088   2.879  1.00  0.280          H  
ATOM   2892  N   VAL A 194      30.487  -5.300   1.405  1.00  0.230          N  
ATOM   2893  CA  VAL A 194      31.594  -4.723   0.653  1.00  0.270          C  
ATOM   2894  C   VAL A 194      32.561  -3.859   1.467  1.00  0.260          C  
ATOM   2895  O   VAL A 194      33.725  -3.773   1.093  1.00  0.380          O  
ATOM   2896  CB  VAL A 194      31.106  -3.885  -0.536  1.00  0.360          C  
ATOM   2897  CG1 VAL A 194      30.205  -4.747  -1.399  1.00  0.360          C  
ATOM   2898  CG2 VAL A 194      30.491  -2.560  -0.088  1.00  0.360          C  
ATOM   2899  H   VAL A 194      29.619  -4.781   1.563  1.00  0.280          H  
ATOM   2900  HA  VAL A 194      32.163  -5.544   0.235  1.00  0.320          H  
ATOM   2901  HB  VAL A 194      31.943  -3.666  -1.152  1.00  0.430          H  
ATOM   2902 1HG1 VAL A 194      29.925  -4.190  -2.261  1.00  0.430          H  
ATOM   2903 2HG1 VAL A 194      30.746  -5.640  -1.703  1.00  0.430          H  
ATOM   2904 3HG1 VAL A 194      29.315  -5.034  -0.844  1.00  0.430          H  
ATOM   2905 1HG2 VAL A 194      30.221  -2.026  -0.934  1.00  0.430          H  
ATOM   2906 2HG2 VAL A 194      29.638  -2.721   0.527  1.00  0.430          H  
ATOM   2907 3HG2 VAL A 194      31.207  -1.969   0.452  1.00  0.430          H  
ATOM   2908  N   PHE A 195      32.111  -3.170   2.534  1.00  0.220          N  
ATOM   2909  CA  PHE A 195      33.025  -2.287   3.254  1.00  0.250          C  
ATOM   2910  C   PHE A 195      33.652  -2.914   4.498  1.00  0.170          C  
ATOM   2911  O   PHE A 195      34.634  -2.375   5.023  1.00  0.170          O  
ATOM   2912  CB  PHE A 195      32.346  -0.983   3.708  1.00  0.340          C  
ATOM   2913  CG  PHE A 195      31.899   0.006   2.634  1.00  0.340          C  
ATOM   2914  CD1 PHE A 195      32.790   0.849   1.970  1.00  0.340          C  
ATOM   2915  CD2 PHE A 195      30.573   0.110   2.334  1.00  0.340          C  
ATOM   2916  CE1 PHE A 195      32.319   1.766   1.032  1.00  0.340          C  
ATOM   2917  CE2 PHE A 195      30.085   1.015   1.405  1.00  0.340          C  
ATOM   2918  CZ  PHE A 195      30.957   1.845   0.758  1.00  0.340          C  
ATOM   2919  H   PHE A 195      31.140  -3.224   2.844  1.00  0.260          H  
ATOM   2920  HA  PHE A 195      33.822  -2.025   2.571  1.00  0.300          H  
ATOM   2921 1HB  PHE A 195      31.471  -1.241   4.306  1.00  0.410          H  
ATOM   2922 2HB  PHE A 195      33.028  -0.454   4.367  1.00  0.410          H  
ATOM   2923  HD1 PHE A 195      33.854   0.793   2.192  1.00  0.410          H  
ATOM   2924  HD2 PHE A 195      29.911  -0.544   2.855  1.00  0.410          H  
ATOM   2925  HE1 PHE A 195      33.016   2.429   0.512  1.00  0.410          H  
ATOM   2926  HE2 PHE A 195      29.012   1.072   1.192  1.00  0.410          H  
ATOM   2927  HZ  PHE A 195      30.584   2.562   0.032  1.00  0.410          H  
ATOM   2928  N   ALA A 196      33.173  -4.080   4.964  1.00  0.140          N  
ATOM   2929  CA  ALA A 196      33.765  -4.668   6.166  1.00  0.140          C  
ATOM   2930  C   ALA A 196      35.263  -4.887   5.960  1.00  0.150          C  
ATOM   2931  O   ALA A 196      36.079  -4.732   6.875  1.00  0.190          O  
ATOM   2932  CB  ALA A 196      33.082  -5.983   6.500  1.00  0.200          C  
ATOM   2933  H   ALA A 196      32.353  -4.552   4.561  1.00  0.170          H  
ATOM   2934  HA  ALA A 196      33.631  -3.975   6.987  1.00  0.170          H  
ATOM   2935 1HB  ALA A 196      33.518  -6.401   7.405  1.00  0.240          H  
ATOM   2936 2HB  ALA A 196      32.021  -5.815   6.654  1.00  0.240          H  
ATOM   2937 3HB  ALA A 196      33.213  -6.683   5.680  1.00  0.240          H  
ATOM   2938  N   ARG A 197      35.640  -5.209   4.728  1.00  0.180          N  
ATOM   2939  CA  ARG A 197      37.022  -5.462   4.339  1.00  0.210          C  
ATOM   2940  C   ARG A 197      37.952  -4.241   4.494  1.00  0.190          C  
ATOM   2941  O   ARG A 197      39.174  -4.395   4.434  1.00  0.210          O  
ATOM   2942  CB  ARG A 197      37.066  -5.990   2.916  1.00  0.280          C  
ATOM   2943  CG  ARG A 197      36.769  -4.991   1.843  1.00  0.280          C  
ATOM   2944  CD  ARG A 197      36.585  -5.643   0.515  1.00  0.280          C  
ATOM   2945  NE  ARG A 197      35.301  -6.356   0.453  1.00  0.280          N  
ATOM   2946  CZ  ARG A 197      34.941  -7.296  -0.451  1.00  0.280          C  
ATOM   2947  NH1 ARG A 197      35.781  -7.680  -1.403  1.00  0.280          N  
ATOM   2948  NH2 ARG A 197      33.727  -7.840  -0.377  1.00  0.280          N  
ATOM   2949  H   ARG A 197      34.917  -5.342   4.034  1.00  0.220          H  
ATOM   2950  HA  ARG A 197      37.404  -6.251   4.987  1.00  0.250          H  
ATOM   2951 1HB  ARG A 197      38.054  -6.396   2.715  1.00  0.340          H  
ATOM   2952 2HB  ARG A 197      36.351  -6.806   2.815  1.00  0.340          H  
ATOM   2953 1HG  ARG A 197      35.885  -4.418   2.096  1.00  0.340          H  
ATOM   2954 2HG  ARG A 197      37.614  -4.331   1.767  1.00  0.340          H  
ATOM   2955 1HD  ARG A 197      36.595  -4.885  -0.265  1.00  0.340          H  
ATOM   2956 2HD  ARG A 197      37.390  -6.353   0.353  1.00  0.340          H  
ATOM   2957  HE  ARG A 197      34.610  -6.097   1.145  1.00  0.340          H  
ATOM   2958 1HH1 ARG A 197      36.702  -7.275  -1.459  1.00  0.340          H  
ATOM   2959 2HH1 ARG A 197      35.503  -8.388  -2.071  1.00  0.340          H  
ATOM   2960 1HH2 ARG A 197      33.054  -7.554   0.366  1.00  0.340          H  
ATOM   2961 2HH2 ARG A 197      33.444  -8.541  -1.039  1.00  0.340          H  
ATOM   2962  N   PHE A 198      37.395  -3.026   4.628  1.00  0.160          N  
ATOM   2963  CA  PHE A 198      38.231  -1.835   4.781  1.00  0.160          C  
ATOM   2964  C   PHE A 198      38.150  -1.297   6.208  1.00  0.130          C  
ATOM   2965  O   PHE A 198      39.044  -0.582   6.667  1.00  0.350          O  
ATOM   2966  CB  PHE A 198      37.766  -0.730   3.842  1.00  0.220          C  
ATOM   2967  CG  PHE A 198      37.716  -1.165   2.446  1.00  0.220          C  
ATOM   2968  CD1 PHE A 198      36.513  -1.170   1.800  1.00  0.220          C  
ATOM   2969  CD2 PHE A 198      38.835  -1.625   1.785  1.00  0.220          C  
ATOM   2970  CE1 PHE A 198      36.403  -1.604   0.527  1.00  0.220          C  
ATOM   2971  CE2 PHE A 198      38.736  -2.074   0.497  1.00  0.220          C  
ATOM   2972  CZ  PHE A 198      37.512  -2.060  -0.140  1.00  0.220          C  
ATOM   2973  H   PHE A 198      36.381  -2.933   4.655  1.00  0.190          H  
ATOM   2974  HA  PHE A 198      39.266  -2.097   4.571  1.00  0.190          H  
ATOM   2975 1HB  PHE A 198      36.769  -0.401   4.142  1.00  0.270          H  
ATOM   2976 2HB  PHE A 198      38.436   0.126   3.918  1.00  0.270          H  
ATOM   2977  HD1 PHE A 198      35.638  -0.820   2.328  1.00  0.270          H  
ATOM   2978  HD2 PHE A 198      39.799  -1.641   2.293  1.00  0.270          H  
ATOM   2979  HE1 PHE A 198      35.431  -1.591   0.052  1.00  0.270          H  
ATOM   2980  HE2 PHE A 198      39.624  -2.437  -0.022  1.00  0.270          H  
ATOM   2981  HZ  PHE A 198      37.428  -2.412  -1.161  1.00  0.270          H  
ATOM   2982  N   LEU A 199      37.056  -1.611   6.891  1.00  0.190          N  
ATOM   2983  CA  LEU A 199      36.801  -1.169   8.257  1.00  0.140          C  
ATOM   2984  C   LEU A 199      37.491  -2.064   9.309  1.00  0.280          C  
ATOM   2985  O   LEU A 199      37.934  -1.581  10.359  1.00  0.430          O  
ATOM   2986  CB  LEU A 199      35.281  -1.091   8.393  1.00  0.220          C  
ATOM   2987  CG  LEU A 199      34.634   0.049   7.521  1.00  0.220          C  
ATOM   2988  CD1 LEU A 199      33.188  -0.137   7.336  1.00  0.220          C  
ATOM   2989  CD2 LEU A 199      34.792   1.384   8.262  1.00  0.220          C  
ATOM   2990  H   LEU A 199      36.336  -2.163   6.422  1.00  0.230          H  
ATOM   2991  HA  LEU A 199      37.212  -0.175   8.364  1.00  0.170          H  
ATOM   2992 1HB  LEU A 199      34.878  -2.039   8.065  1.00  0.260          H  
ATOM   2993 2HB  LEU A 199      35.026  -0.933   9.425  1.00  0.260          H  
ATOM   2994  HG  LEU A 199      35.115   0.071   6.543  1.00  0.260          H  
ATOM   2995 1HD1 LEU A 199      32.834   0.674   6.731  1.00  0.260          H  
ATOM   2996 2HD1 LEU A 199      32.996  -1.075   6.821  1.00  0.260          H  
ATOM   2997 3HD1 LEU A 199      32.685  -0.127   8.274  1.00  0.260          H  
ATOM   2998 1HD2 LEU A 199      34.345   2.171   7.678  1.00  0.260          H  
ATOM   2999 2HD2 LEU A 199      34.285   1.321   9.227  1.00  0.260          H  
ATOM   3000 3HD2 LEU A 199      35.832   1.609   8.417  1.00  0.260          H  
ATOM   3001  N   GLY A 200      37.610  -3.360   9.025  1.00  0.310          N  
ATOM   3002  CA  GLY A 200      38.270  -4.255   9.961  1.00  0.540          C  
ATOM   3003  C   GLY A 200      39.771  -4.158   9.726  1.00  0.430          C  
ATOM   3004  O   GLY A 200      40.202  -3.387   8.882  1.00  1.180          O  
ATOM   3005  H   GLY A 200      37.199  -3.735   8.166  1.00  0.370          H  
ATOM   3006 1HA  GLY A 200      38.011  -3.984  10.977  1.00  0.650          H  
ATOM   3007 2HA  GLY A 200      37.921  -5.274   9.794  1.00  0.650          H  
ATOM   3008  N   PRO A 201      40.593  -4.922  10.458  1.00  0.360          N  
ATOM   3009  CA  PRO A 201      40.329  -5.800  11.587  1.00  0.330          C  
ATOM   3010  C   PRO A 201      39.850  -5.074  12.846  1.00  0.280          C  
ATOM   3011  O   PRO A 201      39.265  -5.707  13.720  1.00  0.320          O  
ATOM   3012  CB  PRO A 201      41.695  -6.461  11.821  1.00  0.490          C  
ATOM   3013  CG  PRO A 201      42.700  -5.486  11.253  1.00  0.490          C  
ATOM   3014  CD  PRO A 201      42.004  -4.859  10.072  1.00  0.490          C  
ATOM   3015  HA  PRO A 201      39.591  -6.558  11.284  1.00  0.400          H  
ATOM   3016 1HB  PRO A 201      41.845  -6.635  12.899  1.00  0.590          H  
ATOM   3017 2HB  PRO A 201      41.731  -7.445  11.330  1.00  0.590          H  
ATOM   3018 1HG  PRO A 201      42.986  -4.735  12.014  1.00  0.590          H  
ATOM   3019 2HG  PRO A 201      43.621  -6.010  10.967  1.00  0.590          H  
ATOM   3020 1HD  PRO A 201      42.317  -3.801   9.968  1.00  0.590          H  
ATOM   3021 2HD  PRO A 201      42.177  -5.432   9.149  1.00  0.590          H  
ATOM   3022  N   GLU A 202      40.086  -3.762  12.944  1.00  0.220          N  
ATOM   3023  CA  GLU A 202      39.683  -3.008  14.126  1.00  0.190          C  
ATOM   3024  C   GLU A 202      38.172  -2.916  14.305  1.00  0.160          C  
ATOM   3025  O   GLU A 202      37.674  -3.128  15.420  1.00  0.250          O  
ATOM   3026  CB  GLU A 202      40.248  -1.585  14.070  1.00  0.280          C  
ATOM   3027  CG  GLU A 202      41.769  -1.479  14.206  1.00  0.280          C  
ATOM   3028  CD  GLU A 202      42.507  -1.795  12.953  1.00  0.280          C  
ATOM   3029  OE1 GLU A 202      41.860  -2.046  11.973  1.00  0.280          O  
ATOM   3030  OE2 GLU A 202      43.712  -1.790  12.970  1.00  0.280          O  
ATOM   3031  H   GLU A 202      40.607  -3.249  12.225  1.00  0.260          H  
ATOM   3032  HA  GLU A 202      40.097  -3.510  15.002  1.00  0.230          H  
ATOM   3033 1HB  GLU A 202      39.958  -1.118  13.126  1.00  0.330          H  
ATOM   3034 2HB  GLU A 202      39.803  -0.988  14.870  1.00  0.330          H  
ATOM   3035 1HG  GLU A 202      42.009  -0.456  14.485  1.00  0.330          H  
ATOM   3036 2HG  GLU A 202      42.104  -2.139  15.005  1.00  0.330          H  
ATOM   3037  N   ILE A 203      37.431  -2.639  13.225  1.00  0.140          N  
ATOM   3038  CA  ILE A 203      35.996  -2.504  13.362  1.00  0.110          C  
ATOM   3039  C   ILE A 203      35.271  -3.716  12.785  1.00  0.090          C  
ATOM   3040  O   ILE A 203      35.507  -4.115  11.645  1.00  0.120          O  
ATOM   3041  CB  ILE A 203      35.464  -1.276  12.630  1.00  0.170          C  
ATOM   3042  CG1 ILE A 203      36.154  -0.053  13.101  1.00  0.170          C  
ATOM   3043  CG2 ILE A 203      33.965  -1.130  12.992  1.00  0.170          C  
ATOM   3044  CD1 ILE A 203      35.896   1.125  12.247  1.00  0.170          C  
ATOM   3045  H   ILE A 203      37.866  -2.464  12.312  1.00  0.170          H  
ATOM   3046  HA  ILE A 203      35.766  -2.414  14.408  1.00  0.130          H  
ATOM   3047  HB  ILE A 203      35.599  -1.387  11.572  1.00  0.200          H  
ATOM   3048 1HG1 ILE A 203      35.837   0.144  14.100  1.00  0.200          H  
ATOM   3049 2HG1 ILE A 203      37.229  -0.225  13.105  1.00  0.200          H  
ATOM   3050 1HG2 ILE A 203      33.528  -0.283  12.511  1.00  0.200          H  
ATOM   3051 2HG2 ILE A 203      33.430  -1.998  12.697  1.00  0.200          H  
ATOM   3052 3HG2 ILE A 203      33.862  -1.012  14.058  1.00  0.200          H  
ATOM   3053 1HD1 ILE A 203      36.432   1.952  12.642  1.00  0.200          H  
ATOM   3054 2HD1 ILE A 203      36.247   0.911  11.236  1.00  0.200          H  
ATOM   3055 3HD1 ILE A 203      34.853   1.374  12.217  1.00  0.200          H  
ATOM   3056  N   GLN A 204      34.386  -4.305  13.571  1.00  0.080          N  
ATOM   3057  CA  GLN A 204      33.608  -5.433  13.077  1.00  0.080          C  
ATOM   3058  C   GLN A 204      32.341  -4.853  12.447  1.00  0.070          C  
ATOM   3059  O   GLN A 204      31.647  -4.056  13.088  1.00  0.100          O  
ATOM   3060  CB  GLN A 204      33.252  -6.378  14.214  1.00  0.110          C  
ATOM   3061  CG  GLN A 204      34.450  -6.868  15.025  1.00  0.110          C  
ATOM   3062  CD  GLN A 204      35.435  -7.656  14.223  1.00  0.110          C  
ATOM   3063  OE1 GLN A 204      35.104  -8.692  13.652  1.00  0.110          O  
ATOM   3064  NE2 GLN A 204      36.662  -7.168  14.171  1.00  0.110          N  
ATOM   3065  H   GLN A 204      34.261  -3.931  14.517  1.00  0.100          H  
ATOM   3066  HA  GLN A 204      34.173  -5.963  12.310  1.00  0.100          H  
ATOM   3067 1HB  GLN A 204      32.573  -5.874  14.867  1.00  0.130          H  
ATOM   3068 2HB  GLN A 204      32.737  -7.250  13.818  1.00  0.130          H  
ATOM   3069 1HG  GLN A 204      34.965  -6.004  15.453  1.00  0.130          H  
ATOM   3070 2HG  GLN A 204      34.090  -7.518  15.820  1.00  0.130          H  
ATOM   3071 1HE2 GLN A 204      37.380  -7.641  13.660  1.00  0.130          H  
ATOM   3072 2HE2 GLN A 204      36.885  -6.320  14.663  1.00  0.130          H  
ATOM   3073  N   ILE A 205      32.044  -5.206  11.195  1.00  0.110          N  
ATOM   3074  CA  ILE A 205      30.871  -4.635  10.513  1.00  0.150          C  
ATOM   3075  C   ILE A 205      29.845  -5.684  10.156  1.00  0.130          C  
ATOM   3076  O   ILE A 205      30.132  -6.568   9.359  1.00  0.250          O  
ATOM   3077  CB  ILE A 205      31.313  -3.965   9.203  1.00  0.190          C  
ATOM   3078  CG1 ILE A 205      32.419  -2.958   9.444  1.00  0.190          C  
ATOM   3079  CG2 ILE A 205      30.123  -3.314   8.488  1.00  0.190          C  
ATOM   3080  CD1 ILE A 205      32.080  -1.814  10.293  1.00  0.190          C  
ATOM   3081  H   ILE A 205      32.644  -5.877  10.713  1.00  0.130          H  
ATOM   3082  HA  ILE A 205      30.388  -3.913  11.167  1.00  0.180          H  
ATOM   3083  HB  ILE A 205      31.725  -4.711   8.572  1.00  0.230          H  
ATOM   3084 1HG1 ILE A 205      33.268  -3.474   9.897  1.00  0.230          H  
ATOM   3085 2HG1 ILE A 205      32.721  -2.591   8.505  1.00  0.230          H  
ATOM   3086 1HG2 ILE A 205      30.471  -2.871   7.552  1.00  0.230          H  
ATOM   3087 2HG2 ILE A 205      29.373  -4.062   8.276  1.00  0.230          H  
ATOM   3088 3HG2 ILE A 205      29.673  -2.543   9.107  1.00  0.230          H  
ATOM   3089 1HD1 ILE A 205      32.938  -1.175  10.385  1.00  0.230          H  
ATOM   3090 2HD1 ILE A 205      31.278  -1.243   9.853  1.00  0.230          H  
ATOM   3091 3HD1 ILE A 205      31.789  -2.159  11.261  1.00  0.230          H  
ATOM   3092  N   ASN A 206      28.614  -5.535  10.621  1.00  0.100          N  
ATOM   3093  CA  ASN A 206      27.605  -6.555  10.322  1.00  0.080          C  
ATOM   3094  C   ASN A 206      26.227  -5.962  10.156  1.00  0.060          C  
ATOM   3095  O   ASN A 206      26.045  -4.746  10.274  1.00  0.070          O  
ATOM   3096  CB  ASN A 206      27.545  -7.598  11.430  1.00  0.120          C  
ATOM   3097  CG  ASN A 206      28.791  -8.400  11.579  1.00  0.120          C  
ATOM   3098  OD1 ASN A 206      29.190  -9.208  10.711  1.00  0.120          O  
ATOM   3099  ND2 ASN A 206      29.443  -8.188  12.700  1.00  0.120          N  
ATOM   3100  H   ASN A 206      28.415  -4.732  11.233  1.00  0.120          H  
ATOM   3101  HA  ASN A 206      27.856  -7.047   9.380  1.00  0.100          H  
ATOM   3102 1HB  ASN A 206      27.335  -7.101  12.375  1.00  0.140          H  
ATOM   3103 2HB  ASN A 206      26.723  -8.293  11.243  1.00  0.140          H  
ATOM   3104 1HD2 ASN A 206      30.309  -8.674  12.892  1.00  0.140          H  
ATOM   3105 2HD2 ASN A 206      29.092  -7.534  13.368  1.00  0.140          H  
ATOM   3106  N   ALA A 207      25.267  -6.834   9.878  1.00  0.060          N  
ATOM   3107  CA  ALA A 207      23.897  -6.403   9.711  1.00  0.050          C  
ATOM   3108  C   ALA A 207      22.922  -7.430  10.253  1.00  0.060          C  
ATOM   3109  O   ALA A 207      23.215  -8.619  10.300  1.00  0.090          O  
ATOM   3110  CB  ALA A 207      23.602  -6.154   8.236  1.00  0.070          C  
ATOM   3111  H   ALA A 207      25.522  -7.820   9.729  1.00  0.070          H  
ATOM   3112  HA  ALA A 207      23.773  -5.488  10.266  1.00  0.060          H  
ATOM   3113 1HB  ALA A 207      22.573  -5.800   8.130  1.00  0.090          H  
ATOM   3114 2HB  ALA A 207      24.288  -5.402   7.850  1.00  0.090          H  
ATOM   3115 3HB  ALA A 207      23.729  -7.081   7.673  1.00  0.090          H  
ATOM   3116  N   ILE A 208      21.762  -6.962  10.664  1.00  0.060          N  
ATOM   3117  CA  ILE A 208      20.687  -7.841  11.112  1.00  0.060          C  
ATOM   3118  C   ILE A 208      19.495  -7.624  10.187  1.00  0.050          C  
ATOM   3119  O   ILE A 208      19.169  -6.493   9.852  1.00  0.060          O  
ATOM   3120  CB  ILE A 208      20.366  -7.643  12.614  1.00  0.080          C  
ATOM   3121  CG1 ILE A 208      21.625  -7.970  13.453  1.00  0.080          C  
ATOM   3122  CG2 ILE A 208      19.310  -8.592  13.019  1.00  0.080          C  
ATOM   3123  CD1 ILE A 208      21.565  -7.557  14.862  1.00  0.080          C  
ATOM   3124  H   ILE A 208      21.646  -5.944  10.631  1.00  0.070          H  
ATOM   3125  HA  ILE A 208      21.006  -8.875  10.994  1.00  0.070          H  
ATOM   3126  HB  ILE A 208      20.058  -6.610  12.803  1.00  0.100          H  
ATOM   3127 1HG1 ILE A 208      21.779  -9.009  13.460  1.00  0.100          H  
ATOM   3128 2HG1 ILE A 208      22.465  -7.525  12.988  1.00  0.100          H  
ATOM   3129 1HG2 ILE A 208      19.075  -8.491  14.067  1.00  0.100          H  
ATOM   3130 2HG2 ILE A 208      18.431  -8.441  12.476  1.00  0.100          H  
ATOM   3131 3HG2 ILE A 208      19.690  -9.579  12.825  1.00  0.100          H  
ATOM   3132 1HD1 ILE A 208      22.501  -7.816  15.347  1.00  0.100          H  
ATOM   3133 2HD1 ILE A 208      21.419  -6.501  14.916  1.00  0.100          H  
ATOM   3134 3HD1 ILE A 208      20.756  -8.046  15.371  1.00  0.100          H  
ATOM   3135  N   ALA A 209      18.900  -8.703   9.696  1.00  0.060          N  
ATOM   3136  CA  ALA A 209      17.810  -8.630   8.727  1.00  0.060          C  
ATOM   3137  C   ALA A 209      16.565  -9.467   9.094  1.00  0.060          C  
ATOM   3138  O   ALA A 209      16.359 -10.544   8.515  1.00  0.060          O  
ATOM   3139  CB  ALA A 209      18.350  -9.058   7.388  1.00  0.080          C  
ATOM   3140  H   ALA A 209      19.252  -9.617   9.982  1.00  0.070          H  
ATOM   3141  HA  ALA A 209      17.507  -7.598   8.639  1.00  0.070          H  
ATOM   3142 1HB  ALA A 209      17.602  -8.986   6.622  1.00  0.100          H  
ATOM   3143 2HB  ALA A 209      19.191  -8.422   7.123  1.00  0.100          H  
ATOM   3144 3HB  ALA A 209      18.682 -10.062   7.468  1.00  0.100          H  
ATOM   3145  N   PRO A 210      15.775  -9.049  10.115  1.00  0.060          N  
ATOM   3146  CA  PRO A 210      14.594  -9.720  10.638  1.00  0.060          C  
ATOM   3147  C   PRO A 210      13.411  -9.561   9.667  1.00  0.070          C  
ATOM   3148  O   PRO A 210      13.390  -8.615   8.871  1.00  0.070          O  
ATOM   3149  CB  PRO A 210      14.324  -8.972  11.947  1.00  0.090          C  
ATOM   3150  CG  PRO A 210      14.828  -7.573  11.686  1.00  0.090          C  
ATOM   3151  CD  PRO A 210      16.016  -7.733  10.759  1.00  0.090          C  
ATOM   3152  HA  PRO A 210      14.835 -10.766  10.840  1.00  0.070          H  
ATOM   3153 1HB  PRO A 210      13.242  -8.999  12.167  1.00  0.110          H  
ATOM   3154 2HB  PRO A 210      14.831  -9.477  12.785  1.00  0.110          H  
ATOM   3155 1HG  PRO A 210      14.027  -6.964  11.231  1.00  0.110          H  
ATOM   3156 2HG  PRO A 210      15.095  -7.081  12.630  1.00  0.110          H  
ATOM   3157 1HD  PRO A 210      15.966  -6.937  10.048  1.00  0.110          H  
ATOM   3158 2HD  PRO A 210      16.913  -7.698  11.302  1.00  0.110          H  
ATOM   3159  N   GLY A 211      12.427 -10.443   9.771  1.00  0.080          N  
ATOM   3160  CA  GLY A 211      11.168 -10.362   9.039  1.00  0.090          C  
ATOM   3161  C   GLY A 211      10.270  -9.509   9.909  1.00  0.090          C  
ATOM   3162  O   GLY A 211      10.785  -8.847  10.795  1.00  0.070          O  
ATOM   3163  H   GLY A 211      12.537 -11.192  10.433  1.00  0.100          H  
ATOM   3164 1HA  GLY A 211      11.317  -9.909   8.060  1.00  0.110          H  
ATOM   3165 2HA  GLY A 211      10.754 -11.359   8.914  1.00  0.110          H  
ATOM   3166  N   PRO A 212       8.949  -9.469   9.695  1.00  0.110          N  
ATOM   3167  CA  PRO A 212       8.019  -8.669  10.482  1.00  0.100          C  
ATOM   3168  C   PRO A 212       8.224  -9.040  11.954  1.00  0.090          C  
ATOM   3169  O   PRO A 212       8.383 -10.214  12.281  1.00  0.090          O  
ATOM   3170  CB  PRO A 212       6.663  -9.118   9.925  1.00  0.150          C  
ATOM   3171  CG  PRO A 212       6.978  -9.542   8.499  1.00  0.150          C  
ATOM   3172  CD  PRO A 212       8.344 -10.225   8.604  1.00  0.150          C  
ATOM   3173  HA  PRO A 212       8.203  -7.603  10.311  1.00  0.120          H  
ATOM   3174 1HB  PRO A 212       6.266  -9.927  10.530  1.00  0.180          H  
ATOM   3175 2HB  PRO A 212       5.944  -8.289   9.983  1.00  0.180          H  
ATOM   3176 1HG  PRO A 212       6.196 -10.201   8.138  1.00  0.180          H  
ATOM   3177 2HG  PRO A 212       6.983  -8.667   7.840  1.00  0.180          H  
ATOM   3178 1HD  PRO A 212       8.231 -11.282   8.892  1.00  0.180          H  
ATOM   3179 2HD  PRO A 212       8.905 -10.104   7.672  1.00  0.180          H  
ATOM   3180  N   VAL A 213       8.232  -8.034  12.833  1.00  0.090          N  
ATOM   3181  CA  VAL A 213       8.521  -8.266  14.251  1.00  0.090          C  
ATOM   3182  C   VAL A 213       7.357  -7.845  15.153  1.00  0.100          C  
ATOM   3183  O   VAL A 213       6.867  -6.723  15.042  1.00  0.120          O  
ATOM   3184  CB  VAL A 213       9.805  -7.487  14.626  1.00  0.130          C  
ATOM   3185  CG1 VAL A 213      10.147  -7.714  16.014  1.00  0.130          C  
ATOM   3186  CG2 VAL A 213      10.938  -7.889  13.730  1.00  0.130          C  
ATOM   3187  H   VAL A 213       8.064  -7.091  12.510  1.00  0.110          H  
ATOM   3188  HA  VAL A 213       8.701  -9.334  14.405  1.00  0.110          H  
ATOM   3189  HB  VAL A 213       9.622  -6.418  14.519  1.00  0.150          H  
ATOM   3190 1HG1 VAL A 213      11.032  -7.154  16.250  1.00  0.150          H  
ATOM   3191 2HG1 VAL A 213       9.334  -7.395  16.645  1.00  0.150          H  
ATOM   3192 3HG1 VAL A 213      10.338  -8.777  16.168  1.00  0.150          H  
ATOM   3193 1HG2 VAL A 213      11.832  -7.344  13.983  1.00  0.150          H  
ATOM   3194 2HG2 VAL A 213      11.126  -8.953  13.826  1.00  0.150          H  
ATOM   3195 3HG2 VAL A 213      10.671  -7.656  12.730  1.00  0.150          H  
ATOM   3196  N   GLU A 214       6.904  -8.750  16.025  1.00  0.110          N  
ATOM   3197  CA  GLU A 214       5.764  -8.483  16.914  1.00  0.120          C  
ATOM   3198  C   GLU A 214       6.051  -7.325  17.874  1.00  0.110          C  
ATOM   3199  O   GLU A 214       7.069  -7.298  18.581  1.00  0.120          O  
ATOM   3200  CB  GLU A 214       5.404  -9.712  17.757  1.00  0.160          C  
ATOM   3201  CG  GLU A 214       4.904 -10.944  17.045  1.00  0.160          C  
ATOM   3202  CD  GLU A 214       3.504 -10.906  16.477  1.00  0.160          C  
ATOM   3203  OE1 GLU A 214       2.879  -9.874  16.448  1.00  0.160          O  
ATOM   3204  OE2 GLU A 214       3.039 -11.968  16.124  1.00  0.160          O  
ATOM   3205  H   GLU A 214       7.394  -9.641  16.069  1.00  0.130          H  
ATOM   3206  HA  GLU A 214       4.905  -8.208  16.313  1.00  0.140          H  
ATOM   3207 1HB  GLU A 214       6.245 -10.033  18.278  1.00  0.200          H  
ATOM   3208 2HB  GLU A 214       4.657  -9.432  18.498  1.00  0.200          H  
ATOM   3209 1HG  GLU A 214       5.598 -11.105  16.235  1.00  0.200          H  
ATOM   3210 2HG  GLU A 214       4.997 -11.795  17.718  1.00  0.200          H  
ATOM   3211  N   GLY A 215       5.094  -6.415  17.963  1.00  0.120          N  
ATOM   3212  CA  GLY A 215       5.200  -5.225  18.797  1.00  0.120          C  
ATOM   3213  C   GLY A 215       4.170  -4.190  18.357  1.00  0.120          C  
ATOM   3214  O   GLY A 215       3.384  -4.425  17.431  1.00  0.140          O  
ATOM   3215  H   GLY A 215       4.265  -6.544  17.405  1.00  0.140          H  
ATOM   3216 1HA  GLY A 215       5.043  -5.489  19.843  1.00  0.140          H  
ATOM   3217 2HA  GLY A 215       6.204  -4.809  18.716  1.00  0.140          H  
ATOM   3218  N   ASP A 216       4.194  -3.017  18.983  1.00  0.140          N  
ATOM   3219  CA  ASP A 216       3.215  -1.957  18.726  1.00  0.170          C  
ATOM   3220  C   ASP A 216       3.138  -1.508  17.265  1.00  0.150          C  
ATOM   3221  O   ASP A 216       2.058  -1.321  16.702  1.00  0.190          O  
ATOM   3222  CB  ASP A 216       3.582  -0.759  19.578  1.00  0.230          C  
ATOM   3223  CG  ASP A 216       3.362  -0.988  21.079  1.00  0.230          C  
ATOM   3224  OD1 ASP A 216       2.749  -1.973  21.482  1.00  0.230          O  
ATOM   3225  OD2 ASP A 216       3.817  -0.167  21.818  1.00  0.230          O  
ATOM   3226  H   ASP A 216       4.884  -2.868  19.713  1.00  0.170          H  
ATOM   3227  HA  ASP A 216       2.238  -2.306  19.028  1.00  0.200          H  
ATOM   3228 1HB  ASP A 216       4.635  -0.527  19.426  1.00  0.270          H  
ATOM   3229 2HB  ASP A 216       3.031   0.103  19.252  1.00  0.270          H  
ATOM   3230  N   ARG A 217       4.285  -1.443  16.610  1.00  0.110          N  
ATOM   3231  CA  ARG A 217       4.376  -1.017  15.213  1.00  0.100          C  
ATOM   3232  C   ARG A 217       3.781  -2.020  14.223  1.00  0.120          C  
ATOM   3233  O   ARG A 217       3.563  -1.692  13.045  1.00  0.170          O  
ATOM   3234  CB  ARG A 217       5.823  -0.741  14.855  1.00  0.140          C  
ATOM   3235  CG  ARG A 217       6.400   0.514  15.495  1.00  0.140          C  
ATOM   3236  CD  ARG A 217       7.841   0.667  15.211  1.00  0.140          C  
ATOM   3237  NE  ARG A 217       8.354   1.939  15.708  1.00  0.140          N  
ATOM   3238  CZ  ARG A 217       9.657   2.273  15.803  1.00  0.140          C  
ATOM   3239  NH1 ARG A 217      10.599   1.416  15.471  1.00  0.140          N  
ATOM   3240  NH2 ARG A 217       9.988   3.473  16.233  1.00  0.140          N  
ATOM   3241  H   ARG A 217       5.135  -1.659  17.117  1.00  0.130          H  
ATOM   3242  HA  ARG A 217       3.823  -0.082  15.116  1.00  0.120          H  
ATOM   3243 1HB  ARG A 217       6.441  -1.587  15.162  1.00  0.170          H  
ATOM   3244 2HB  ARG A 217       5.917  -0.639  13.774  1.00  0.170          H  
ATOM   3245 1HG  ARG A 217       5.881   1.390  15.106  1.00  0.170          H  
ATOM   3246 2HG  ARG A 217       6.268   0.465  16.576  1.00  0.170          H  
ATOM   3247 1HD  ARG A 217       8.383  -0.144  15.707  1.00  0.170          H  
ATOM   3248 2HD  ARG A 217       8.010   0.621  14.136  1.00  0.170          H  
ATOM   3249  HE  ARG A 217       7.673   2.639  15.976  1.00  0.170          H  
ATOM   3250 1HH1 ARG A 217      10.358   0.488  15.147  1.00  0.170          H  
ATOM   3251 2HH1 ARG A 217      11.573   1.685  15.548  1.00  0.170          H  
ATOM   3252 1HH2 ARG A 217       9.269   4.135  16.489  1.00  0.170          H  
ATOM   3253 2HH2 ARG A 217      10.961   3.732  16.312  1.00  0.170          H  
ATOM   3254  N   LEU A 218       3.592  -3.260  14.674  1.00  0.130          N  
ATOM   3255  CA  LEU A 218       3.091  -4.310  13.815  1.00  0.160          C  
ATOM   3256  C   LEU A 218       1.588  -4.448  14.053  1.00  0.190          C  
ATOM   3257  O   LEU A 218       0.804  -4.524  13.105  1.00  0.220          O  
ATOM   3258  CB  LEU A 218       3.737  -5.684  14.156  1.00  0.210          C  
ATOM   3259  CG  LEU A 218       3.462  -6.891  13.146  1.00  0.210          C  
ATOM   3260  CD1 LEU A 218       4.155  -6.611  11.870  1.00  0.210          C  
ATOM   3261  CD2 LEU A 218       3.923  -8.213  13.688  1.00  0.210          C  
ATOM   3262  H   LEU A 218       3.760  -3.469  15.656  1.00  0.160          H  
ATOM   3263  HA  LEU A 218       3.271  -4.034  12.783  1.00  0.190          H  
ATOM   3264 1HB  LEU A 218       4.814  -5.545  14.213  1.00  0.250          H  
ATOM   3265 2HB  LEU A 218       3.394  -5.992  15.144  1.00  0.250          H  
ATOM   3266  HG  LEU A 218       2.390  -6.942  12.947  1.00  0.250          H  
ATOM   3267 1HD1 LEU A 218       3.959  -7.403  11.172  1.00  0.250          H  
ATOM   3268 2HD1 LEU A 218       3.822  -5.697  11.471  1.00  0.250          H  
ATOM   3269 3HD1 LEU A 218       5.227  -6.555  12.055  1.00  0.250          H  
ATOM   3270 1HD2 LEU A 218       3.707  -8.986  12.973  1.00  0.250          H  
ATOM   3271 2HD2 LEU A 218       4.978  -8.187  13.868  1.00  0.250          H  
ATOM   3272 3HD2 LEU A 218       3.395  -8.421  14.606  1.00  0.250          H  
ATOM   3273  N   ARG A 219       1.185  -4.467  15.331  1.00  0.200          N  
ATOM   3274  CA  ARG A 219      -0.216  -4.686  15.693  1.00  0.270          C  
ATOM   3275  C   ARG A 219      -1.087  -3.429  15.559  1.00  0.260          C  
ATOM   3276  O   ARG A 219      -2.278  -3.532  15.264  1.00  0.300          O  
ATOM   3277  CB  ARG A 219      -0.302  -5.210  17.126  1.00  0.350          C  
ATOM   3278  CG  ARG A 219      -0.006  -4.174  18.184  1.00  0.350          C  
ATOM   3279  CD  ARG A 219       0.168  -4.724  19.543  1.00  0.350          C  
ATOM   3280  NE  ARG A 219       0.431  -3.646  20.517  1.00  0.350          N  
ATOM   3281  CZ  ARG A 219      -0.497  -2.940  21.191  1.00  0.350          C  
ATOM   3282  NH1 ARG A 219      -1.790  -3.173  21.046  1.00  0.350          N  
ATOM   3283  NH2 ARG A 219      -0.073  -2.000  22.007  1.00  0.350          N  
ATOM   3284  H   ARG A 219       1.882  -4.374  16.071  1.00  0.240          H  
ATOM   3285  HA  ARG A 219      -0.617  -5.450  15.029  1.00  0.320          H  
ATOM   3286 1HB  ARG A 219      -1.297  -5.606  17.313  1.00  0.420          H  
ATOM   3287 2HB  ARG A 219       0.412  -6.024  17.256  1.00  0.420          H  
ATOM   3288 1HG  ARG A 219       0.883  -3.645  17.907  1.00  0.420          H  
ATOM   3289 2HG  ARG A 219      -0.830  -3.480  18.241  1.00  0.420          H  
ATOM   3290 1HD  ARG A 219      -0.718  -5.273  19.847  1.00  0.420          H  
ATOM   3291 2HD  ARG A 219       1.030  -5.396  19.545  1.00  0.420          H  
ATOM   3292  HE  ARG A 219       1.411  -3.359  20.701  1.00  0.420          H  
ATOM   3293 1HH1 ARG A 219      -2.112  -3.889  20.414  1.00  0.420          H  
ATOM   3294 2HH1 ARG A 219      -2.462  -2.627  21.563  1.00  0.420          H  
ATOM   3295 1HH2 ARG A 219       0.952  -1.848  22.080  1.00  0.420          H  
ATOM   3296 2HH2 ARG A 219      -0.717  -1.442  22.536  1.00  0.420          H  
ATOM   3297  N   GLY A 220      -0.484  -2.247  15.737  1.00  0.230          N  
ATOM   3298  CA  GLY A 220      -1.163  -0.960  15.691  1.00  0.270          C  
ATOM   3299  C   GLY A 220      -1.531  -0.474  17.092  1.00  0.350          C  
ATOM   3300  O   GLY A 220      -1.823  -1.267  17.992  1.00  0.450          O  
ATOM   3301  H   GLY A 220       0.505  -2.215  15.970  1.00  0.280          H  
ATOM   3302 1HA  GLY A 220      -0.510  -0.228  15.213  1.00  0.320          H  
ATOM   3303 2HA  GLY A 220      -2.062  -1.032  15.080  1.00  0.320          H  
ATOM   3304  N   THR A 221      -1.518   0.844  17.284  1.00  0.390          N  
ATOM   3305  CA  THR A 221      -1.876   1.434  18.573  1.00  0.480          C  
ATOM   3306  C   THR A 221      -2.893   2.542  18.373  1.00  0.450          C  
ATOM   3307  O   THR A 221      -3.033   3.071  17.266  1.00  0.400          O  
ATOM   3308  CB  THR A 221      -0.654   2.011  19.306  1.00  0.640          C  
ATOM   3309  OG1 THR A 221      -0.100   3.097  18.539  1.00  0.640          O  
ATOM   3310  CG2 THR A 221       0.395   0.934  19.494  1.00  0.640          C  
ATOM   3311  H   THR A 221      -1.263   1.456  16.524  1.00  0.470          H  
ATOM   3312  HA  THR A 221      -2.331   0.667  19.199  1.00  0.580          H  
ATOM   3313  HB  THR A 221      -0.964   2.387  20.279  1.00  0.760          H  
ATOM   3314  HG1 THR A 221       0.531   3.583  19.078  1.00  0.760          H  
ATOM   3315 1HG2 THR A 221       1.244   1.356  20.024  1.00  0.760          H  
ATOM   3316 2HG2 THR A 221      -0.024   0.117  20.073  1.00  0.760          H  
ATOM   3317 3HG2 THR A 221       0.721   0.556  18.528  1.00  0.760          H  
ATOM   3318  N   GLY A 222      -3.585   2.918  19.446  1.00  0.520          N  
ATOM   3319  CA  GLY A 222      -4.551   4.000  19.357  1.00  0.520          C  
ATOM   3320  C   GLY A 222      -5.599   3.644  18.317  1.00  0.470          C  
ATOM   3321  O   GLY A 222      -6.206   2.575  18.372  1.00  0.510          O  
ATOM   3322  H   GLY A 222      -3.437   2.447  20.326  1.00  0.620          H  
ATOM   3323 1HA  GLY A 222      -5.023   4.158  20.326  1.00  0.620          H  
ATOM   3324 2HA  GLY A 222      -4.047   4.925  19.080  1.00  0.620          H  
ATOM   3325  N   GLU A 223      -5.814   4.561  17.380  1.00  0.450          N  
ATOM   3326  CA  GLU A 223      -6.777   4.381  16.302  1.00  0.480          C  
ATOM   3327  C   GLU A 223      -6.091   4.002  14.984  1.00  0.440          C  
ATOM   3328  O   GLU A 223      -6.724   4.004  13.925  1.00  0.480          O  
ATOM   3329  CB  GLU A 223      -7.605   5.659  16.117  1.00  0.660          C  
ATOM   3330  CG  GLU A 223      -8.471   6.029  17.326  1.00  0.660          C  
ATOM   3331  CD  GLU A 223      -9.284   7.295  17.122  1.00  0.660          C  
ATOM   3332  OE1 GLU A 223      -9.133   7.919  16.099  1.00  0.660          O  
ATOM   3333  OE2 GLU A 223     -10.054   7.630  17.992  1.00  0.660          O  
ATOM   3334  H   GLU A 223      -5.278   5.415  17.412  1.00  0.540          H  
ATOM   3335  HA  GLU A 223      -7.452   3.570  16.575  1.00  0.580          H  
ATOM   3336 1HB  GLU A 223      -6.939   6.495  15.911  1.00  0.790          H  
ATOM   3337 2HB  GLU A 223      -8.265   5.545  15.257  1.00  0.790          H  
ATOM   3338 1HG  GLU A 223      -9.152   5.204  17.530  1.00  0.790          H  
ATOM   3339 2HG  GLU A 223      -7.829   6.153  18.196  1.00  0.790          H  
ATOM   3340  N   ARG A 224      -4.785   3.746  15.029  1.00  0.390          N  
ATOM   3341  CA  ARG A 224      -4.043   3.439  13.819  1.00  0.400          C  
ATOM   3342  C   ARG A 224      -4.119   1.945  13.471  1.00  0.340          C  
ATOM   3343  O   ARG A 224      -4.254   1.113  14.365  1.00  0.340          O  
ATOM   3344  CB  ARG A 224      -2.588   3.857  13.978  1.00  0.560          C  
ATOM   3345  CG  ARG A 224      -2.375   5.360  14.102  1.00  0.560          C  
ATOM   3346  CD  ARG A 224      -0.940   5.708  14.267  1.00  0.560          C  
ATOM   3347  NE  ARG A 224      -0.742   7.149  14.395  1.00  0.560          N  
ATOM   3348  CZ  ARG A 224       0.447   7.758  14.604  1.00  0.560          C  
ATOM   3349  NH1 ARG A 224       1.553   7.047  14.710  1.00  0.560          N  
ATOM   3350  NH2 ARG A 224       0.498   9.078  14.701  1.00  0.560          N  
ATOM   3351  H   ARG A 224      -4.302   3.712  15.933  1.00  0.470          H  
ATOM   3352  HA  ARG A 224      -4.481   4.039  13.030  1.00  0.480          H  
ATOM   3353 1HB  ARG A 224      -2.180   3.397  14.874  1.00  0.670          H  
ATOM   3354 2HB  ARG A 224      -2.002   3.496  13.136  1.00  0.670          H  
ATOM   3355 1HG  ARG A 224      -2.749   5.853  13.207  1.00  0.670          H  
ATOM   3356 2HG  ARG A 224      -2.918   5.727  14.973  1.00  0.670          H  
ATOM   3357 1HD  ARG A 224      -0.560   5.224  15.170  1.00  0.670          H  
ATOM   3358 2HD  ARG A 224      -0.382   5.358  13.399  1.00  0.670          H  
ATOM   3359  HE  ARG A 224      -1.562   7.739  14.319  1.00  0.670          H  
ATOM   3360 1HH1 ARG A 224       1.522   6.042  14.638  1.00  0.670          H  
ATOM   3361 2HH1 ARG A 224       2.439   7.509  14.865  1.00  0.670          H  
ATOM   3362 1HH2 ARG A 224      -0.349   9.624  14.620  1.00  0.670          H  
ATOM   3363 2HH2 ARG A 224       1.381   9.542  14.857  1.00  0.670          H  
ATOM   3364  N   PRO A 225      -4.113   1.578  12.179  1.00  0.320          N  
ATOM   3365  CA  PRO A 225      -4.050   0.212  11.683  1.00  0.280          C  
ATOM   3366  C   PRO A 225      -2.671  -0.397  11.893  1.00  0.260          C  
ATOM   3367  O   PRO A 225      -1.675   0.336  11.857  1.00  0.330          O  
ATOM   3368  CB  PRO A 225      -4.371   0.387  10.194  1.00  0.420          C  
ATOM   3369  CG  PRO A 225      -3.943   1.807   9.871  1.00  0.420          C  
ATOM   3370  CD  PRO A 225      -4.221   2.601  11.117  1.00  0.420          C  
ATOM   3371  HA  PRO A 225      -4.820  -0.390  12.188  1.00  0.340          H  
ATOM   3372 1HB  PRO A 225      -3.797  -0.349   9.609  1.00  0.500          H  
ATOM   3373 2HB  PRO A 225      -5.435   0.191  10.005  1.00  0.500          H  
ATOM   3374 1HG  PRO A 225      -2.882   1.832   9.630  1.00  0.500          H  
ATOM   3375 2HG  PRO A 225      -4.481   2.183   8.988  1.00  0.500          H  
ATOM   3376 1HD  PRO A 225      -3.438   3.362  11.204  1.00  0.500          H  
ATOM   3377 2HD  PRO A 225      -5.239   3.031  11.092  1.00  0.500          H  
ATOM   3378  N   GLY A 226      -2.614  -1.726  12.022  1.00  0.230          N  
ATOM   3379  CA  GLY A 226      -1.349  -2.448  12.113  1.00  0.200          C  
ATOM   3380  C   GLY A 226      -0.760  -2.651  10.726  1.00  0.170          C  
ATOM   3381  O   GLY A 226      -1.361  -2.250   9.729  1.00  0.170          O  
ATOM   3382  H   GLY A 226      -3.472  -2.255  12.084  1.00  0.280          H  
ATOM   3383 1HA  GLY A 226      -0.647  -1.901  12.742  1.00  0.240          H  
ATOM   3384 2HA  GLY A 226      -1.516  -3.415  12.588  1.00  0.240          H  
ATOM   3385  N   LEU A 227       0.376  -3.324  10.645  1.00  0.150          N  
ATOM   3386  CA  LEU A 227       1.085  -3.484   9.386  1.00  0.130          C  
ATOM   3387  C   LEU A 227       0.326  -4.203   8.324  1.00  0.140          C  
ATOM   3388  O   LEU A 227       0.313  -3.782   7.169  1.00  0.150          O  
ATOM   3389  CB  LEU A 227       2.367  -4.280   9.587  1.00  0.190          C  
ATOM   3390  CG  LEU A 227       3.209  -4.577   8.304  1.00  0.190          C  
ATOM   3391  CD1 LEU A 227       3.694  -3.275   7.682  1.00  0.190          C  
ATOM   3392  CD2 LEU A 227       4.351  -5.479   8.670  1.00  0.190          C  
ATOM   3393  H   LEU A 227       0.764  -3.704  11.504  1.00  0.180          H  
ATOM   3394  HA  LEU A 227       1.320  -2.490   9.024  1.00  0.160          H  
ATOM   3395 1HB  LEU A 227       2.998  -3.737  10.286  1.00  0.230          H  
ATOM   3396 2HB  LEU A 227       2.098  -5.238  10.030  1.00  0.230          H  
ATOM   3397  HG  LEU A 227       2.594  -5.087   7.562  1.00  0.230          H  
ATOM   3398 1HD1 LEU A 227       4.278  -3.497   6.795  1.00  0.230          H  
ATOM   3399 2HD1 LEU A 227       2.854  -2.645   7.398  1.00  0.230          H  
ATOM   3400 3HD1 LEU A 227       4.317  -2.746   8.401  1.00  0.230          H  
ATOM   3401 1HD2 LEU A 227       4.929  -5.693   7.808  1.00  0.230          H  
ATOM   3402 2HD2 LEU A 227       4.982  -4.991   9.410  1.00  0.230          H  
ATOM   3403 3HD2 LEU A 227       3.953  -6.403   9.068  1.00  0.230          H  
ATOM   3404  N   PHE A 228      -0.279  -5.311   8.685  1.00  0.160          N  
ATOM   3405  CA  PHE A 228      -0.932  -6.112   7.687  1.00  0.180          C  
ATOM   3406  C   PHE A 228      -2.143  -5.373   7.157  1.00  0.190          C  
ATOM   3407  O   PHE A 228      -2.432  -5.444   5.963  1.00  0.190          O  
ATOM   3408  CB  PHE A 228      -1.217  -7.477   8.280  1.00  0.240          C  
ATOM   3409  CG  PHE A 228       0.107  -8.156   8.554  1.00  0.240          C  
ATOM   3410  CD1 PHE A 228       0.603  -8.279   9.842  1.00  0.240          C  
ATOM   3411  CD2 PHE A 228       0.883  -8.610   7.517  1.00  0.240          C  
ATOM   3412  CE1 PHE A 228       1.833  -8.847  10.060  1.00  0.240          C  
ATOM   3413  CE2 PHE A 228       2.124  -9.179   7.742  1.00  0.240          C  
ATOM   3414  CZ  PHE A 228       2.593  -9.293   9.006  1.00  0.240          C  
ATOM   3415  H   PHE A 228      -0.252  -5.607   9.648  1.00  0.190          H  
ATOM   3416  HA  PHE A 228      -0.240  -6.251   6.859  1.00  0.220          H  
ATOM   3417 1HB  PHE A 228      -1.778  -7.389   9.206  1.00  0.290          H  
ATOM   3418 2HB  PHE A 228      -1.784  -8.089   7.584  1.00  0.290          H  
ATOM   3419  HD1 PHE A 228       0.016  -7.917  10.687  1.00  0.290          H  
ATOM   3420  HD2 PHE A 228       0.500  -8.503   6.516  1.00  0.290          H  
ATOM   3421  HE1 PHE A 228       2.211  -8.934  11.070  1.00  0.290          H  
ATOM   3422  HE2 PHE A 228       2.728  -9.533   6.914  1.00  0.290          H  
ATOM   3423  HZ  PHE A 228       3.572  -9.736   9.182  1.00  0.290          H  
ATOM   3424  N   ALA A 229      -2.849  -4.660   8.039  1.00  0.220          N  
ATOM   3425  CA  ALA A 229      -3.983  -3.845   7.623  1.00  0.240          C  
ATOM   3426  C   ALA A 229      -3.521  -2.726   6.684  1.00  0.220          C  
ATOM   3427  O   ALA A 229      -4.193  -2.432   5.690  1.00  0.240          O  
ATOM   3428  CB  ALA A 229      -4.679  -3.263   8.829  1.00  0.330          C  
ATOM   3429  H   ALA A 229      -2.577  -4.685   9.011  1.00  0.260          H  
ATOM   3430  HA  ALA A 229      -4.683  -4.470   7.079  1.00  0.290          H  
ATOM   3431 1HB  ALA A 229      -5.531  -2.667   8.504  1.00  0.390          H  
ATOM   3432 2HB  ALA A 229      -5.023  -4.070   9.472  1.00  0.390          H  
ATOM   3433 3HB  ALA A 229      -3.980  -2.638   9.373  1.00  0.390          H  
ATOM   3434  N   ARG A 230      -2.366  -2.110   6.987  1.00  0.200          N  
ATOM   3435  CA  ARG A 230      -1.834  -1.053   6.134  1.00  0.190          C  
ATOM   3436  C   ARG A 230      -1.487  -1.624   4.755  1.00  0.160          C  
ATOM   3437  O   ARG A 230      -1.803  -1.015   3.721  1.00  0.170          O  
ATOM   3438  CB  ARG A 230      -0.602  -0.395   6.778  1.00  0.270          C  
ATOM   3439  CG  ARG A 230      -0.919   0.474   8.032  1.00  0.270          C  
ATOM   3440  CD  ARG A 230       0.200   1.371   8.511  1.00  0.270          C  
ATOM   3441  NE  ARG A 230       1.468   0.677   8.906  1.00  0.270          N  
ATOM   3442  CZ  ARG A 230       1.799   0.139  10.135  1.00  0.270          C  
ATOM   3443  NH1 ARG A 230       0.971   0.107  11.162  1.00  0.270          N  
ATOM   3444  NH2 ARG A 230       3.017  -0.371  10.316  1.00  0.270          N  
ATOM   3445  H   ARG A 230      -1.883  -2.346   7.859  1.00  0.240          H  
ATOM   3446  HA  ARG A 230      -2.601  -0.291   6.010  1.00  0.230          H  
ATOM   3447 1HB  ARG A 230       0.097  -1.169   7.089  1.00  0.320          H  
ATOM   3448 2HB  ARG A 230      -0.093   0.232   6.047  1.00  0.320          H  
ATOM   3449 1HG  ARG A 230      -1.741   1.122   7.753  1.00  0.320          H  
ATOM   3450 2HG  ARG A 230      -1.230  -0.125   8.854  1.00  0.320          H  
ATOM   3451 1HD  ARG A 230       0.442   2.076   7.714  1.00  0.320          H  
ATOM   3452 2HD  ARG A 230      -0.162   1.929   9.375  1.00  0.320          H  
ATOM   3453  HE  ARG A 230       2.187   0.650   8.194  1.00  0.320          H  
ATOM   3454 1HH1 ARG A 230       0.009   0.454  11.121  1.00  0.320          H  
ATOM   3455 2HH1 ARG A 230       1.285  -0.299  12.034  1.00  0.320          H  
ATOM   3456 1HH2 ARG A 230       3.700  -0.336   9.571  1.00  0.320          H  
ATOM   3457 2HH2 ARG A 230       3.269  -0.775  11.241  1.00  0.320          H  
ATOM   3458  N   ARG A 231      -0.869  -2.818   4.737  1.00  0.130          N  
ATOM   3459  CA  ARG A 231      -0.522  -3.465   3.482  1.00  0.100          C  
ATOM   3460  C   ARG A 231      -1.782  -3.804   2.706  1.00  0.140          C  
ATOM   3461  O   ARG A 231      -1.827  -3.615   1.494  1.00  0.130          O  
ATOM   3462  CB  ARG A 231       0.278  -4.746   3.706  1.00  0.150          C  
ATOM   3463  CG  ARG A 231       1.728  -4.575   4.212  1.00  0.150          C  
ATOM   3464  CD  ARG A 231       2.364  -5.905   4.427  1.00  0.150          C  
ATOM   3465  NE  ARG A 231       3.739  -5.836   4.918  1.00  0.150          N  
ATOM   3466  CZ  ARG A 231       4.548  -6.916   5.110  1.00  0.150          C  
ATOM   3467  NH1 ARG A 231       4.125  -8.122   4.826  1.00  0.150          N  
ATOM   3468  NH2 ARG A 231       5.774  -6.760   5.579  1.00  0.150          N  
ATOM   3469  H   ARG A 231      -0.607  -3.259   5.623  1.00  0.160          H  
ATOM   3470  HA  ARG A 231       0.081  -2.777   2.892  1.00  0.120          H  
ATOM   3471 1HB  ARG A 231      -0.245  -5.362   4.434  1.00  0.180          H  
ATOM   3472 2HB  ARG A 231       0.315  -5.311   2.775  1.00  0.180          H  
ATOM   3473 1HG  ARG A 231       2.310  -4.028   3.472  1.00  0.180          H  
ATOM   3474 2HG  ARG A 231       1.735  -4.030   5.149  1.00  0.180          H  
ATOM   3475 1HD  ARG A 231       1.773  -6.449   5.166  1.00  0.180          H  
ATOM   3476 2HD  ARG A 231       2.367  -6.441   3.481  1.00  0.180          H  
ATOM   3477  HE  ARG A 231       4.105  -4.922   5.154  1.00  0.180          H  
ATOM   3478 1HH1 ARG A 231       3.199  -8.260   4.461  1.00  0.180          H  
ATOM   3479 2HH1 ARG A 231       4.728  -8.920   4.965  1.00  0.180          H  
ATOM   3480 1HH2 ARG A 231       6.122  -5.835   5.811  1.00  0.180          H  
ATOM   3481 2HH2 ARG A 231       6.365  -7.567   5.722  1.00  0.180          H  
ATOM   3482  N   ALA A 232      -2.812  -4.296   3.398  1.00  0.190          N  
ATOM   3483  CA  ALA A 232      -4.065  -4.659   2.764  1.00  0.240          C  
ATOM   3484  C   ALA A 232      -4.713  -3.472   2.083  1.00  0.240          C  
ATOM   3485  O   ALA A 232      -5.181  -3.583   0.946  1.00  0.250          O  
ATOM   3486  CB  ALA A 232      -4.980  -5.203   3.804  1.00  0.320          C  
ATOM   3487  H   ALA A 232      -2.707  -4.473   4.401  1.00  0.230          H  
ATOM   3488  HA  ALA A 232      -3.870  -5.419   2.013  1.00  0.290          H  
ATOM   3489 1HB  ALA A 232      -5.902  -5.484   3.367  1.00  0.380          H  
ATOM   3490 2HB  ALA A 232      -4.507  -6.042   4.249  1.00  0.380          H  
ATOM   3491 3HB  ALA A 232      -5.156  -4.463   4.554  1.00  0.380          H  
ATOM   3492  N   ARG A 233      -4.716  -2.317   2.753  1.00  0.250          N  
ATOM   3493  CA  ARG A 233      -5.298  -1.130   2.158  1.00  0.270          C  
ATOM   3494  C   ARG A 233      -4.542  -0.762   0.883  1.00  0.230          C  
ATOM   3495  O   ARG A 233      -5.159  -0.467  -0.144  1.00  0.260          O  
ATOM   3496  CB  ARG A 233      -5.288   0.031   3.134  1.00  0.370          C  
ATOM   3497  CG  ARG A 233      -6.029   1.286   2.654  1.00  0.370          C  
ATOM   3498  CD  ARG A 233      -5.981   2.370   3.677  1.00  0.370          C  
ATOM   3499  NE  ARG A 233      -6.649   1.986   4.927  1.00  0.370          N  
ATOM   3500  CZ  ARG A 233      -7.981   2.046   5.165  1.00  0.370          C  
ATOM   3501  NH1 ARG A 233      -8.810   2.482   4.238  1.00  0.370          N  
ATOM   3502  NH2 ARG A 233      -8.450   1.664   6.344  1.00  0.370          N  
ATOM   3503  H   ARG A 233      -4.357  -2.289   3.716  1.00  0.300          H  
ATOM   3504  HA  ARG A 233      -6.332  -1.346   1.897  1.00  0.320          H  
ATOM   3505 1HB  ARG A 233      -5.739  -0.296   4.071  1.00  0.440          H  
ATOM   3506 2HB  ARG A 233      -4.256   0.309   3.352  1.00  0.440          H  
ATOM   3507 1HG  ARG A 233      -5.559   1.660   1.741  1.00  0.440          H  
ATOM   3508 2HG  ARG A 233      -7.069   1.034   2.445  1.00  0.440          H  
ATOM   3509 1HD  ARG A 233      -4.935   2.583   3.908  1.00  0.440          H  
ATOM   3510 2HD  ARG A 233      -6.448   3.273   3.290  1.00  0.440          H  
ATOM   3511  HE  ARG A 233      -6.060   1.647   5.677  1.00  0.440          H  
ATOM   3512 1HH1 ARG A 233      -8.454   2.780   3.344  1.00  0.440          H  
ATOM   3513 2HH1 ARG A 233      -9.802   2.524   4.425  1.00  0.440          H  
ATOM   3514 1HH2 ARG A 233      -7.815   1.329   7.056  1.00  0.440          H  
ATOM   3515 2HH2 ARG A 233      -9.440   1.706   6.534  1.00  0.440          H  
ATOM   3516  N   LEU A 234      -3.197  -0.821   0.943  1.00  0.170          N  
ATOM   3517  CA  LEU A 234      -2.352  -0.521  -0.210  1.00  0.150          C  
ATOM   3518  C   LEU A 234      -2.635  -1.460  -1.366  1.00  0.130          C  
ATOM   3519  O   LEU A 234      -2.761  -1.016  -2.512  1.00  0.130          O  
ATOM   3520  CB  LEU A 234      -0.862  -0.643   0.172  1.00  0.220          C  
ATOM   3521  CG  LEU A 234       0.194  -0.439  -0.969  1.00  0.220          C  
ATOM   3522  CD1 LEU A 234       0.074   0.962  -1.570  1.00  0.220          C  
ATOM   3523  CD2 LEU A 234       1.600  -0.676  -0.389  1.00  0.220          C  
ATOM   3524  H   LEU A 234      -2.750  -1.042   1.839  1.00  0.200          H  
ATOM   3525  HA  LEU A 234      -2.564   0.495  -0.524  1.00  0.180          H  
ATOM   3526 1HB  LEU A 234      -0.650   0.083   0.957  1.00  0.260          H  
ATOM   3527 2HB  LEU A 234      -0.698  -1.628   0.582  1.00  0.260          H  
ATOM   3528  HG  LEU A 234       0.016  -1.158  -1.765  1.00  0.260          H  
ATOM   3529 1HD1 LEU A 234       0.817   1.085  -2.358  1.00  0.260          H  
ATOM   3530 2HD1 LEU A 234      -0.916   1.112  -1.998  1.00  0.260          H  
ATOM   3531 3HD1 LEU A 234       0.252   1.712  -0.797  1.00  0.260          H  
ATOM   3532 1HD2 LEU A 234       2.347  -0.544  -1.164  1.00  0.260          H  
ATOM   3533 2HD2 LEU A 234       1.782   0.034   0.407  1.00  0.260          H  
ATOM   3534 3HD2 LEU A 234       1.665  -1.687   0.010  1.00  0.260          H  
ATOM   3535  N   ILE A 235      -2.763  -2.749  -1.075  1.00  0.130          N  
ATOM   3536  CA  ILE A 235      -3.036  -3.739  -2.093  1.00  0.150          C  
ATOM   3537  C   ILE A 235      -4.334  -3.434  -2.794  1.00  0.180          C  
ATOM   3538  O   ILE A 235      -4.382  -3.466  -4.022  1.00  0.190          O  
ATOM   3539  CB  ILE A 235      -3.093  -5.156  -1.489  1.00  0.200          C  
ATOM   3540  CG1 ILE A 235      -1.672  -5.569  -1.017  1.00  0.200          C  
ATOM   3541  CG2 ILE A 235      -3.701  -6.176  -2.512  1.00  0.200          C  
ATOM   3542  CD1 ILE A 235      -1.641  -6.775  -0.089  1.00  0.200          C  
ATOM   3543  H   ILE A 235      -2.622  -3.049  -0.102  1.00  0.160          H  
ATOM   3544  HA  ILE A 235      -2.230  -3.702  -2.829  1.00  0.180          H  
ATOM   3545  HB  ILE A 235      -3.726  -5.132  -0.600  1.00  0.240          H  
ATOM   3546 1HG1 ILE A 235      -1.077  -5.810  -1.898  1.00  0.240          H  
ATOM   3547 2HG1 ILE A 235      -1.205  -4.732  -0.521  1.00  0.240          H  
ATOM   3548 1HG2 ILE A 235      -3.756  -7.167  -2.063  1.00  0.240          H  
ATOM   3549 2HG2 ILE A 235      -4.710  -5.882  -2.800  1.00  0.240          H  
ATOM   3550 3HG2 ILE A 235      -3.074  -6.215  -3.404  1.00  0.240          H  
ATOM   3551 1HD1 ILE A 235      -0.609  -6.992   0.180  1.00  0.240          H  
ATOM   3552 2HD1 ILE A 235      -2.205  -6.552   0.812  1.00  0.240          H  
ATOM   3553 3HD1 ILE A 235      -2.073  -7.645  -0.573  1.00  0.240          H  
ATOM   3554  N   LEU A 236      -5.392  -3.156  -2.036  1.00  0.200          N  
ATOM   3555  CA  LEU A 236      -6.672  -2.879  -2.655  1.00  0.230          C  
ATOM   3556  C   LEU A 236      -6.642  -1.621  -3.506  1.00  0.190          C  
ATOM   3557  O   LEU A 236      -7.217  -1.608  -4.600  1.00  0.220          O  
ATOM   3558  CB  LEU A 236      -7.718  -2.752  -1.568  1.00  0.310          C  
ATOM   3559  CG  LEU A 236      -8.009  -4.046  -0.804  1.00  0.310          C  
ATOM   3560  CD1 LEU A 236      -8.844  -3.698   0.358  1.00  0.310          C  
ATOM   3561  CD2 LEU A 236      -8.710  -5.092  -1.698  1.00  0.310          C  
ATOM   3562  H   LEU A 236      -5.298  -3.169  -1.013  1.00  0.240          H  
ATOM   3563  HA  LEU A 236      -6.914  -3.706  -3.311  1.00  0.280          H  
ATOM   3564 1HB  LEU A 236      -7.373  -2.004  -0.848  1.00  0.370          H  
ATOM   3565 2HB  LEU A 236      -8.646  -2.403  -2.013  1.00  0.370          H  
ATOM   3566  HG  LEU A 236      -7.075  -4.467  -0.437  1.00  0.370          H  
ATOM   3567 1HD1 LEU A 236      -9.015  -4.580   0.922  1.00  0.370          H  
ATOM   3568 2HD1 LEU A 236      -8.304  -2.982   0.954  1.00  0.370          H  
ATOM   3569 3HD1 LEU A 236      -9.789  -3.268   0.034  1.00  0.370          H  
ATOM   3570 1HD2 LEU A 236      -8.896  -5.990  -1.112  1.00  0.370          H  
ATOM   3571 2HD2 LEU A 236      -9.655  -4.689  -2.060  1.00  0.370          H  
ATOM   3572 3HD2 LEU A 236      -8.089  -5.363  -2.541  1.00  0.370          H  
ATOM   3573  N   GLU A 237      -5.970  -0.560  -3.045  1.00  0.190          N  
ATOM   3574  CA  GLU A 237      -5.893   0.634  -3.873  1.00  0.210          C  
ATOM   3575  C   GLU A 237      -5.164   0.327  -5.167  1.00  0.190          C  
ATOM   3576  O   GLU A 237      -5.614   0.731  -6.247  1.00  0.230          O  
ATOM   3577  CB  GLU A 237      -5.188   1.788  -3.175  1.00  0.290          C  
ATOM   3578  CG  GLU A 237      -5.149   3.064  -4.039  1.00  0.290          C  
ATOM   3579  CD  GLU A 237      -4.434   4.185  -3.405  1.00  0.290          C  
ATOM   3580  OE1 GLU A 237      -4.192   4.136  -2.230  1.00  0.290          O  
ATOM   3581  OE2 GLU A 237      -4.074   5.097  -4.114  1.00  0.290          O  
ATOM   3582  H   GLU A 237      -5.541  -0.576  -2.111  1.00  0.230          H  
ATOM   3583  HA  GLU A 237      -6.899   0.949  -4.130  1.00  0.250          H  
ATOM   3584 1HB  GLU A 237      -5.699   2.014  -2.237  1.00  0.340          H  
ATOM   3585 2HB  GLU A 237      -4.163   1.497  -2.932  1.00  0.340          H  
ATOM   3586 1HG  GLU A 237      -4.663   2.849  -4.989  1.00  0.340          H  
ATOM   3587 2HG  GLU A 237      -6.169   3.370  -4.251  1.00  0.340          H  
ATOM   3588  N   ASN A 238      -4.033  -0.383  -5.066  1.00  0.160          N  
ATOM   3589  CA  ASN A 238      -3.249  -0.709  -6.240  1.00  0.160          C  
ATOM   3590  C   ASN A 238      -3.999  -1.629  -7.172  1.00  0.160          C  
ATOM   3591  O   ASN A 238      -3.881  -1.495  -8.388  1.00  0.170          O  
ATOM   3592  CB  ASN A 238      -1.933  -1.315  -5.840  1.00  0.220          C  
ATOM   3593  CG  ASN A 238      -1.020  -0.299  -5.287  1.00  0.220          C  
ATOM   3594  OD1 ASN A 238      -1.152   0.902  -5.533  1.00  0.220          O  
ATOM   3595  ND2 ASN A 238      -0.082  -0.739  -4.537  1.00  0.220          N  
ATOM   3596  H   ASN A 238      -3.695  -0.675  -4.143  1.00  0.190          H  
ATOM   3597  HA  ASN A 238      -3.053   0.213  -6.785  1.00  0.190          H  
ATOM   3598 1HB  ASN A 238      -2.106  -2.082  -5.082  1.00  0.270          H  
ATOM   3599 2HB  ASN A 238      -1.465  -1.793  -6.700  1.00  0.270          H  
ATOM   3600 1HD2 ASN A 238       0.563  -0.089  -4.141  1.00  0.270          H  
ATOM   3601 2HD2 ASN A 238      -0.007  -1.717  -4.351  1.00  0.270          H  
ATOM   3602  N   LYS A 239      -4.792  -2.545  -6.621  1.00  0.170          N  
ATOM   3603  CA  LYS A 239      -5.570  -3.442  -7.442  1.00  0.180          C  
ATOM   3604  C   LYS A 239      -6.538  -2.612  -8.273  1.00  0.190          C  
ATOM   3605  O   LYS A 239      -6.611  -2.798  -9.489  1.00  0.240          O  
ATOM   3606  CB  LYS A 239      -6.315  -4.462  -6.576  1.00  0.250          C  
ATOM   3607  CG  LYS A 239      -7.112  -5.530  -7.344  1.00  0.250          C  
ATOM   3608  CD  LYS A 239      -7.792  -6.498  -6.363  1.00  0.250          C  
ATOM   3609  CE  LYS A 239      -8.453  -7.700  -7.063  1.00  0.250          C  
ATOM   3610  NZ  LYS A 239      -9.550  -7.293  -8.000  1.00  0.250          N  
ATOM   3611  H   LYS A 239      -4.803  -2.657  -5.606  1.00  0.200          H  
ATOM   3612  HA  LYS A 239      -4.902  -3.972  -8.120  1.00  0.220          H  
ATOM   3613 1HB  LYS A 239      -5.601  -4.971  -5.928  1.00  0.300          H  
ATOM   3614 2HB  LYS A 239      -7.012  -3.934  -5.926  1.00  0.300          H  
ATOM   3615 1HG  LYS A 239      -7.870  -5.040  -7.962  1.00  0.300          H  
ATOM   3616 2HG  LYS A 239      -6.439  -6.084  -7.997  1.00  0.300          H  
ATOM   3617 1HD  LYS A 239      -7.052  -6.870  -5.651  1.00  0.300          H  
ATOM   3618 2HD  LYS A 239      -8.557  -5.956  -5.808  1.00  0.300          H  
ATOM   3619 1HE  LYS A 239      -7.703  -8.262  -7.618  1.00  0.300          H  
ATOM   3620 2HE  LYS A 239      -8.879  -8.343  -6.293  1.00  0.300          H  
ATOM   3621 1HZ  LYS A 239      -9.975  -8.104  -8.418  1.00  0.300          H  
ATOM   3622 2HZ  LYS A 239     -10.250  -6.774  -7.501  1.00  0.300          H  
ATOM   3623 3HZ  LYS A 239      -9.183  -6.700  -8.756  1.00  0.300          H  
ATOM   3624  N   ARG A 240      -7.249  -1.663  -7.631  1.00  0.200          N  
ATOM   3625  CA  ARG A 240      -8.206  -0.839  -8.364  1.00  0.210          C  
ATOM   3626  C   ARG A 240      -7.512  -0.017  -9.432  1.00  0.230          C  
ATOM   3627  O   ARG A 240      -7.980   0.050 -10.570  1.00  0.260          O  
ATOM   3628  CB  ARG A 240      -8.910   0.149  -7.431  1.00  0.290          C  
ATOM   3629  CG  ARG A 240      -9.822  -0.436  -6.365  1.00  0.290          C  
ATOM   3630  CD  ARG A 240     -10.973  -1.065  -6.949  1.00  0.290          C  
ATOM   3631  NE  ARG A 240     -11.940  -1.460  -5.969  1.00  0.290          N  
ATOM   3632  CZ  ARG A 240     -12.925  -2.342  -6.188  1.00  0.290          C  
ATOM   3633  NH1 ARG A 240     -13.039  -2.941  -7.352  1.00  0.290          N  
ATOM   3634  NH2 ARG A 240     -13.764  -2.604  -5.217  1.00  0.290          N  
ATOM   3635  H   ARG A 240      -7.146  -1.559  -6.615  1.00  0.240          H  
ATOM   3636  HA  ARG A 240      -8.928  -1.492  -8.851  1.00  0.250          H  
ATOM   3637 1HB  ARG A 240      -8.157   0.740  -6.908  1.00  0.350          H  
ATOM   3638 2HB  ARG A 240      -9.504   0.842  -8.029  1.00  0.350          H  
ATOM   3639 1HG  ARG A 240      -9.289  -1.195  -5.809  1.00  0.350          H  
ATOM   3640 2HG  ARG A 240     -10.153   0.342  -5.686  1.00  0.350          H  
ATOM   3641 1HD  ARG A 240     -11.427  -0.358  -7.594  1.00  0.350          H  
ATOM   3642 2HD  ARG A 240     -10.669  -1.945  -7.508  1.00  0.350          H  
ATOM   3643  HE  ARG A 240     -11.890  -1.027  -5.053  1.00  0.350          H  
ATOM   3644 1HH1 ARG A 240     -12.375  -2.745  -8.095  1.00  0.350          H  
ATOM   3645 2HH1 ARG A 240     -13.773  -3.617  -7.500  1.00  0.350          H  
ATOM   3646 1HH2 ARG A 240     -13.655  -2.134  -4.329  1.00  0.350          H  
ATOM   3647 2HH2 ARG A 240     -14.517  -3.260  -5.356  1.00  0.350          H  
ATOM   3648  N   LEU A 241      -6.368   0.566  -9.093  1.00  0.230          N  
ATOM   3649  CA  LEU A 241      -5.648   1.385 -10.041  1.00  0.240          C  
ATOM   3650  C   LEU A 241      -5.166   0.564 -11.229  1.00  0.230          C  
ATOM   3651  O   LEU A 241      -5.298   1.001 -12.379  1.00  0.250          O  
ATOM   3652  CB  LEU A 241      -4.497   2.092  -9.327  1.00  0.330          C  
ATOM   3653  CG  LEU A 241      -3.574   2.987 -10.166  1.00  0.330          C  
ATOM   3654  CD1 LEU A 241      -4.326   4.133 -10.851  1.00  0.330          C  
ATOM   3655  CD2 LEU A 241      -2.509   3.542  -9.238  1.00  0.330          C  
ATOM   3656  H   LEU A 241      -6.022   0.488  -8.130  1.00  0.280          H  
ATOM   3657  HA  LEU A 241      -6.333   2.141 -10.407  1.00  0.290          H  
ATOM   3658 1HB  LEU A 241      -4.912   2.692  -8.517  1.00  0.400          H  
ATOM   3659 2HB  LEU A 241      -3.872   1.319  -8.879  1.00  0.400          H  
ATOM   3660  HG  LEU A 241      -3.119   2.391 -10.934  1.00  0.400          H  
ATOM   3661 1HD1 LEU A 241      -3.608   4.715 -11.421  1.00  0.400          H  
ATOM   3662 2HD1 LEU A 241      -5.084   3.741 -11.527  1.00  0.400          H  
ATOM   3663 3HD1 LEU A 241      -4.795   4.775 -10.111  1.00  0.400          H  
ATOM   3664 1HD2 LEU A 241      -1.811   4.148  -9.808  1.00  0.400          H  
ATOM   3665 2HD2 LEU A 241      -2.980   4.145  -8.465  1.00  0.400          H  
ATOM   3666 3HD2 LEU A 241      -1.964   2.721  -8.771  1.00  0.400          H  
ATOM   3667  N   ASN A 242      -4.615  -0.626 -10.973  1.00  0.210          N  
ATOM   3668  CA  ASN A 242      -4.122  -1.465 -12.045  1.00  0.210          C  
ATOM   3669  C   ASN A 242      -5.261  -1.911 -12.961  1.00  0.220          C  
ATOM   3670  O   ASN A 242      -5.070  -1.962 -14.180  1.00  0.230          O  
ATOM   3671  CB  ASN A 242      -3.393  -2.668 -11.476  1.00  0.290          C  
ATOM   3672  CG  ASN A 242      -2.046  -2.323 -10.832  1.00  0.290          C  
ATOM   3673  OD1 ASN A 242      -1.394  -1.286 -11.103  1.00  0.290          O  
ATOM   3674  ND2 ASN A 242      -1.623  -3.203  -9.962  1.00  0.290          N  
ATOM   3675  H   ASN A 242      -4.504  -0.936 -10.007  1.00  0.250          H  
ATOM   3676  HA  ASN A 242      -3.428  -0.884 -12.647  1.00  0.250          H  
ATOM   3677 1HB  ASN A 242      -4.027  -3.140 -10.720  1.00  0.350          H  
ATOM   3678 2HB  ASN A 242      -3.225  -3.403 -12.265  1.00  0.350          H  
ATOM   3679 1HD2 ASN A 242      -0.761  -3.064  -9.485  1.00  0.350          H  
ATOM   3680 2HD2 ASN A 242      -2.170  -4.017  -9.769  1.00  0.350          H  
ATOM   3681  N   GLU A 243      -6.444  -2.223 -12.391  1.00  0.240          N  
ATOM   3682  CA  GLU A 243      -7.603  -2.628 -13.190  1.00  0.290          C  
ATOM   3683  C   GLU A 243      -8.126  -1.498 -14.069  1.00  0.250          C  
ATOM   3684  O   GLU A 243      -8.473  -1.724 -15.233  1.00  0.250          O  
ATOM   3685  CB  GLU A 243      -8.748  -3.104 -12.286  1.00  0.390          C  
ATOM   3686  CG  GLU A 243      -8.531  -4.442 -11.587  1.00  0.390          C  
ATOM   3687  CD  GLU A 243      -9.635  -4.755 -10.603  1.00  0.390          C  
ATOM   3688  OE1 GLU A 243     -10.413  -3.879 -10.325  1.00  0.390          O  
ATOM   3689  OE2 GLU A 243      -9.705  -5.875 -10.126  1.00  0.390          O  
ATOM   3690  H   GLU A 243      -6.523  -2.225 -11.366  1.00  0.290          H  
ATOM   3691  HA  GLU A 243      -7.300  -3.452 -13.833  1.00  0.350          H  
ATOM   3692 1HB  GLU A 243      -8.916  -2.355 -11.509  1.00  0.460          H  
ATOM   3693 2HB  GLU A 243      -9.665  -3.175 -12.868  1.00  0.460          H  
ATOM   3694 1HG  GLU A 243      -8.501  -5.226 -12.342  1.00  0.460          H  
ATOM   3695 2HG  GLU A 243      -7.573  -4.438 -11.078  1.00  0.460          H  
ATOM   3696  N   LEU A 244      -8.190  -0.280 -13.518  1.00  0.230          N  
ATOM   3697  CA  LEU A 244      -8.685   0.864 -14.274  1.00  0.250          C  
ATOM   3698  C   LEU A 244      -7.731   1.184 -15.408  1.00  0.220          C  
ATOM   3699  O   LEU A 244      -8.148   1.413 -16.550  1.00  0.220          O  
ATOM   3700  CB  LEU A 244      -8.743   2.089 -13.370  1.00  0.340          C  
ATOM   3701  CG  LEU A 244      -9.752   2.127 -12.224  1.00  0.340          C  
ATOM   3702  CD1 LEU A 244      -9.379   3.242 -11.371  1.00  0.340          C  
ATOM   3703  CD2 LEU A 244     -11.145   2.328 -12.713  1.00  0.340          C  
ATOM   3704  H   LEU A 244      -7.935  -0.165 -12.530  1.00  0.280          H  
ATOM   3705  HA  LEU A 244      -9.660   0.629 -14.689  1.00  0.300          H  
ATOM   3706 1HB  LEU A 244      -7.753   2.228 -12.934  1.00  0.410          H  
ATOM   3707 2HB  LEU A 244      -8.965   2.940 -14.001  1.00  0.410          H  
ATOM   3708  HG  LEU A 244      -9.711   1.216 -11.664  1.00  0.410          H  
ATOM   3709 1HD1 LEU A 244     -10.065   3.304 -10.528  1.00  0.410          H  
ATOM   3710 2HD1 LEU A 244      -8.374   3.077 -11.011  1.00  0.410          H  
ATOM   3711 3HD1 LEU A 244      -9.409   4.144 -11.942  1.00  0.410          H  
ATOM   3712 1HD2 LEU A 244     -11.818   2.371 -11.860  1.00  0.410          H  
ATOM   3713 2HD2 LEU A 244     -11.219   3.253 -13.283  1.00  0.410          H  
ATOM   3714 3HD2 LEU A 244     -11.395   1.506 -13.312  1.00  0.410          H  
ATOM   3715  N   HIS A 245      -6.426   1.152 -15.104  1.00  0.210          N  
ATOM   3716  CA  HIS A 245      -5.419   1.459 -16.098  1.00  0.200          C  
ATOM   3717  C   HIS A 245      -5.478   0.388 -17.168  1.00  0.190          C  
ATOM   3718  O   HIS A 245      -5.570   0.696 -18.354  1.00  0.200          O  
ATOM   3719  CB  HIS A 245      -4.022   1.551 -15.460  1.00  0.280          C  
ATOM   3720  CG  HIS A 245      -2.901   2.025 -16.394  1.00  0.280          C  
ATOM   3721  ND1 HIS A 245      -2.797   3.338 -16.819  1.00  0.280          N  
ATOM   3722  CD2 HIS A 245      -1.847   1.367 -16.949  1.00  0.280          C  
ATOM   3723  CE1 HIS A 245      -1.731   3.469 -17.595  1.00  0.280          C  
ATOM   3724  NE2 HIS A 245      -1.131   2.289 -17.694  1.00  0.280          N  
ATOM   3725  H   HIS A 245      -6.124   0.960 -14.143  1.00  0.250          H  
ATOM   3726  HA  HIS A 245      -5.638   2.415 -16.567  1.00  0.240          H  
ATOM   3727 1HB  HIS A 245      -4.065   2.232 -14.606  1.00  0.340          H  
ATOM   3728 2HB  HIS A 245      -3.747   0.571 -15.068  1.00  0.340          H  
ATOM   3729  HD1 HIS A 245      -3.496   4.046 -16.703  1.00  0.340          H  
ATOM   3730  HD2 HIS A 245      -1.511   0.332 -16.900  1.00  0.340          H  
ATOM   3731  HE1 HIS A 245      -1.477   4.438 -18.025  1.00  0.340          H  
ATOM   3732  N   ALA A 246      -5.470  -0.886 -16.774  1.00  0.180          N  
ATOM   3733  CA  ALA A 246      -5.495  -1.942 -17.760  1.00  0.200          C  
ATOM   3734  C   ALA A 246      -6.720  -1.869 -18.648  1.00  0.210          C  
ATOM   3735  O   ALA A 246      -6.607  -2.143 -19.840  1.00  0.240          O  
ATOM   3736  CB  ALA A 246      -5.435  -3.286 -17.075  1.00  0.270          C  
ATOM   3737  H   ALA A 246      -5.412  -1.134 -15.785  1.00  0.220          H  
ATOM   3738  HA  ALA A 246      -4.638  -1.818 -18.399  1.00  0.240          H  
ATOM   3739 1HB  ALA A 246      -5.421  -4.077 -17.820  1.00  0.330          H  
ATOM   3740 2HB  ALA A 246      -4.533  -3.342 -16.465  1.00  0.330          H  
ATOM   3741 3HB  ALA A 246      -6.310  -3.398 -16.435  1.00  0.330          H  
ATOM   3742  N   ALA A 247      -7.897  -1.530 -18.115  1.00  0.210          N  
ATOM   3743  CA  ALA A 247      -9.058  -1.429 -18.987  1.00  0.240          C  
ATOM   3744  C   ALA A 247      -8.873  -0.315 -20.027  1.00  0.250          C  
ATOM   3745  O   ALA A 247      -9.237  -0.486 -21.197  1.00  0.290          O  
ATOM   3746  CB  ALA A 247     -10.301  -1.199 -18.173  1.00  0.320          C  
ATOM   3747  H   ALA A 247      -7.995  -1.383 -17.104  1.00  0.250          H  
ATOM   3748  HA  ALA A 247      -9.160  -2.373 -19.518  1.00  0.290          H  
ATOM   3749 1HB  ALA A 247     -11.157  -1.168 -18.829  1.00  0.390          H  
ATOM   3750 2HB  ALA A 247     -10.418  -2.012 -17.467  1.00  0.390          H  
ATOM   3751 3HB  ALA A 247     -10.200  -0.257 -17.636  1.00  0.390          H  
ATOM   3752  N   LEU A 248      -8.302   0.833 -19.615  1.00  0.230          N  
ATOM   3753  CA  LEU A 248      -8.069   1.926 -20.557  1.00  0.270          C  
ATOM   3754  C   LEU A 248      -7.036   1.547 -21.602  1.00  0.280          C  
ATOM   3755  O   LEU A 248      -7.165   1.889 -22.780  1.00  0.340          O  
ATOM   3756  CB  LEU A 248      -7.525   3.160 -19.842  1.00  0.360          C  
ATOM   3757  CG  LEU A 248      -8.433   3.919 -18.895  1.00  0.360          C  
ATOM   3758  CD1 LEU A 248      -7.628   4.914 -18.221  1.00  0.360          C  
ATOM   3759  CD2 LEU A 248      -9.507   4.622 -19.628  1.00  0.360          C  
ATOM   3760  H   LEU A 248      -8.075   0.955 -18.619  1.00  0.280          H  
ATOM   3761  HA  LEU A 248      -9.001   2.154 -21.067  1.00  0.320          H  
ATOM   3762 1HB  LEU A 248      -6.655   2.849 -19.264  1.00  0.430          H  
ATOM   3763 2HB  LEU A 248      -7.188   3.846 -20.587  1.00  0.430          H  
ATOM   3764  HG  LEU A 248      -8.862   3.237 -18.166  1.00  0.430          H  
ATOM   3765 1HD1 LEU A 248      -8.257   5.458 -17.560  1.00  0.430          H  
ATOM   3766 2HD1 LEU A 248      -6.823   4.434 -17.667  1.00  0.430          H  
ATOM   3767 3HD1 LEU A 248      -7.218   5.572 -18.969  1.00  0.430          H  
ATOM   3768 1HD2 LEU A 248     -10.125   5.183 -18.946  1.00  0.430          H  
ATOM   3769 2HD2 LEU A 248      -9.050   5.308 -20.335  1.00  0.430          H  
ATOM   3770 3HD2 LEU A 248     -10.117   3.909 -20.141  1.00  0.430          H  
ATOM   3771  N   ILE A 249      -5.991   0.858 -21.167  1.00  0.230          N  
ATOM   3772  CA  ILE A 249      -4.925   0.467 -22.060  1.00  0.250          C  
ATOM   3773  C   ILE A 249      -5.443  -0.591 -23.025  1.00  0.290          C  
ATOM   3774  O   ILE A 249      -5.142  -0.533 -24.218  1.00  0.340          O  
ATOM   3775  CB  ILE A 249      -3.676   0.003 -21.267  1.00  0.340          C  
ATOM   3776  CG1 ILE A 249      -3.095   1.171 -20.379  1.00  0.340          C  
ATOM   3777  CG2 ILE A 249      -2.606  -0.527 -22.201  1.00  0.340          C  
ATOM   3778  CD1 ILE A 249      -2.665   2.395 -21.091  1.00  0.340          C  
ATOM   3779  H   ILE A 249      -5.934   0.634 -20.169  1.00  0.280          H  
ATOM   3780  HA  ILE A 249      -4.648   1.323 -22.663  1.00  0.300          H  
ATOM   3781  HB  ILE A 249      -3.974  -0.787 -20.582  1.00  0.410          H  
ATOM   3782 1HG1 ILE A 249      -3.831   1.479 -19.671  1.00  0.410          H  
ATOM   3783 2HG1 ILE A 249      -2.237   0.779 -19.840  1.00  0.410          H  
ATOM   3784 1HG2 ILE A 249      -1.747  -0.870 -21.626  1.00  0.410          H  
ATOM   3785 2HG2 ILE A 249      -3.019  -1.334 -22.731  1.00  0.410          H  
ATOM   3786 3HG2 ILE A 249      -2.288   0.235 -22.905  1.00  0.410          H  
ATOM   3787 1HD1 ILE A 249      -2.273   3.109 -20.380  1.00  0.410          H  
ATOM   3788 2HD1 ILE A 249      -1.906   2.132 -21.775  1.00  0.410          H  
ATOM   3789 3HD1 ILE A 249      -3.486   2.848 -21.612  1.00  0.410          H  
ATOM   3790  N   ALA A 250      -6.181  -1.581 -22.523  1.00  0.300          N  
ATOM   3791  CA  ALA A 250      -6.716  -2.609 -23.385  1.00  0.370          C  
ATOM   3792  C   ALA A 250      -7.631  -2.005 -24.429  1.00  0.410          C  
ATOM   3793  O   ALA A 250      -7.530  -2.353 -25.600  1.00  0.470          O  
ATOM   3794  CB  ALA A 250      -7.482  -3.627 -22.570  1.00  0.490          C  
ATOM   3795  H   ALA A 250      -6.372  -1.622 -21.527  1.00  0.360          H  
ATOM   3796  HA  ALA A 250      -5.889  -3.099 -23.894  1.00  0.440          H  
ATOM   3797 1HB  ALA A 250      -7.871  -4.404 -23.227  1.00  0.590          H  
ATOM   3798 2HB  ALA A 250      -6.823  -4.069 -21.826  1.00  0.590          H  
ATOM   3799 3HB  ALA A 250      -8.311  -3.126 -22.065  1.00  0.590          H  
ATOM   3800  N   ALA A 251      -8.500  -1.069 -24.041  1.00  0.400          N  
ATOM   3801  CA  ALA A 251      -9.372  -0.467 -25.039  1.00  0.450          C  
ATOM   3802  C   ALA A 251      -8.568   0.321 -26.077  1.00  0.460          C  
ATOM   3803  O   ALA A 251      -8.821   0.240 -27.290  1.00  0.540          O  
ATOM   3804  CB  ALA A 251     -10.378   0.429 -24.376  1.00  0.610          C  
ATOM   3805  H   ALA A 251      -8.594  -0.803 -23.055  1.00  0.480          H  
ATOM   3806  HA  ALA A 251      -9.903  -1.270 -25.553  1.00  0.540          H  
ATOM   3807 1HB  ALA A 251     -11.028   0.841 -25.137  1.00  0.730          H  
ATOM   3808 2HB  ALA A 251     -10.959  -0.128 -23.668  1.00  0.730          H  
ATOM   3809 3HB  ALA A 251      -9.850   1.219 -23.859  1.00  0.730          H  
ATOM   3810  N   ALA A 252      -7.537   1.035 -25.625  1.00  0.410          N  
ATOM   3811  CA  ALA A 252      -6.702   1.780 -26.545  1.00  0.430          C  
ATOM   3812  C   ALA A 252      -6.020   0.851 -27.555  1.00  0.450          C  
ATOM   3813  O   ALA A 252      -5.834   1.219 -28.719  1.00  0.530          O  
ATOM   3814  CB  ALA A 252      -5.662   2.569 -25.770  1.00  0.590          C  
ATOM   3815  H   ALA A 252      -7.353   1.119 -24.619  1.00  0.490          H  
ATOM   3816  HA  ALA A 252      -7.334   2.473 -27.092  1.00  0.520          H  
ATOM   3817 1HB  ALA A 252      -5.058   3.153 -26.459  1.00  0.710          H  
ATOM   3818 2HB  ALA A 252      -6.177   3.227 -25.080  1.00  0.710          H  
ATOM   3819 3HB  ALA A 252      -5.027   1.885 -25.214  1.00  0.710          H  
ATOM   3820  N   ARG A 253      -5.628  -0.349 -27.105  1.00  0.430          N  
ATOM   3821  CA  ARG A 253      -4.923  -1.286 -27.966  1.00  0.500          C  
ATOM   3822  C   ARG A 253      -5.801  -2.207 -28.811  1.00  0.580          C  
ATOM   3823  O   ARG A 253      -5.417  -2.535 -29.936  1.00  0.820          O  
ATOM   3824  CB  ARG A 253      -4.014  -2.175 -27.136  1.00  0.670          C  
ATOM   3825  CG  ARG A 253      -2.860  -1.460 -26.476  1.00  0.670          C  
ATOM   3826  CD  ARG A 253      -1.977  -2.378 -25.709  1.00  0.670          C  
ATOM   3827  NE  ARG A 253      -2.663  -3.025 -24.587  1.00  0.670          N  
ATOM   3828  CZ  ARG A 253      -2.072  -3.852 -23.687  1.00  0.670          C  
ATOM   3829  NH1 ARG A 253      -0.793  -4.120 -23.782  1.00  0.670          N  
ATOM   3830  NH2 ARG A 253      -2.779  -4.385 -22.699  1.00  0.670          N  
ATOM   3831  H   ARG A 253      -5.778  -0.580 -26.118  1.00  0.520          H  
ATOM   3832  HA  ARG A 253      -4.301  -0.702 -28.642  1.00  0.600          H  
ATOM   3833 1HB  ARG A 253      -4.610  -2.643 -26.352  1.00  0.810          H  
ATOM   3834 2HB  ARG A 253      -3.607  -2.969 -27.759  1.00  0.810          H  
ATOM   3835 1HG  ARG A 253      -2.259  -0.979 -27.244  1.00  0.810          H  
ATOM   3836 2HG  ARG A 253      -3.235  -0.702 -25.796  1.00  0.810          H  
ATOM   3837 1HD  ARG A 253      -1.572  -3.149 -26.366  1.00  0.810          H  
ATOM   3838 2HD  ARG A 253      -1.165  -1.782 -25.301  1.00  0.810          H  
ATOM   3839  HE  ARG A 253      -3.647  -2.829 -24.474  1.00  0.810          H  
ATOM   3840 1HH1 ARG A 253      -0.223  -3.705 -24.545  1.00  0.810          H  
ATOM   3841 2HH1 ARG A 253      -0.343  -4.727 -23.108  1.00  0.810          H  
ATOM   3842 1HH2 ARG A 253      -3.764  -4.185 -22.611  1.00  0.810          H  
ATOM   3843 2HH2 ARG A 253      -2.325  -4.999 -22.030  1.00  0.810          H  
ATOM   3844  N   THR A 254      -6.974  -2.624 -28.316  1.00  0.480          N  
ATOM   3845  CA  THR A 254      -7.758  -3.580 -29.084  1.00  0.580          C  
ATOM   3846  C   THR A 254      -9.030  -3.007 -29.693  1.00  0.540          C  
ATOM   3847  O   THR A 254      -9.539  -3.571 -30.661  1.00  0.660          O  
ATOM   3848  CB  THR A 254      -8.154  -4.794 -28.212  1.00  0.770          C  
ATOM   3849  OG1 THR A 254      -9.033  -4.384 -27.151  1.00  0.770          O  
ATOM   3850  CG2 THR A 254      -6.887  -5.371 -27.575  1.00  0.770          C  
ATOM   3851  H   THR A 254      -7.271  -2.369 -27.375  1.00  0.580          H  
ATOM   3852  HA  THR A 254      -7.143  -3.946 -29.904  1.00  0.700          H  
ATOM   3853  HB  THR A 254      -8.642  -5.551 -28.823  1.00  0.930          H  
ATOM   3854  HG1 THR A 254      -9.943  -4.274 -27.497  1.00  0.930          H  
ATOM   3855 1HG2 THR A 254      -7.151  -6.225 -26.957  1.00  0.930          H  
ATOM   3856 2HG2 THR A 254      -6.199  -5.685 -28.359  1.00  0.930          H  
ATOM   3857 3HG2 THR A 254      -6.407  -4.614 -26.955  1.00  0.930          H  
ATOM   3858  N   ASP A 255      -9.549  -1.888 -29.172  1.00  0.610          N  
ATOM   3859  CA  ASP A 255     -10.780  -1.324 -29.699  1.00  0.830          C  
ATOM   3860  C   ASP A 255     -10.446  -0.048 -30.461  1.00  0.870          C  
ATOM   3861  O   ASP A 255     -11.333   0.679 -30.904  1.00  1.290          O  
ATOM   3862  CB  ASP A 255     -11.771  -1.047 -28.560  1.00  1.070          C  
ATOM   3863  CG  ASP A 255     -12.237  -2.320 -27.807  1.00  1.070          C  
ATOM   3864  OD1 ASP A 255     -12.303  -3.386 -28.374  1.00  1.070          O  
ATOM   3865  OD2 ASP A 255     -12.532  -2.192 -26.648  1.00  1.070          O  
ATOM   3866  H   ASP A 255      -9.125  -1.381 -28.397  1.00  0.730          H  
ATOM   3867  HA  ASP A 255     -11.233  -2.032 -30.393  1.00  1.000          H  
ATOM   3868 1HB  ASP A 255     -11.295  -0.391 -27.834  1.00  1.290          H  
ATOM   3869 2HB  ASP A 255     -12.645  -0.528 -28.954  1.00  1.290          H  
ATOM   3870  N   GLU A 256      -9.149   0.222 -30.582  1.00  0.780          N  
ATOM   3871  CA  GLU A 256      -8.597   1.395 -31.257  1.00  0.780          C  
ATOM   3872  C   GLU A 256      -9.251   2.689 -30.779  1.00  0.770          C  
ATOM   3873  O   GLU A 256      -9.584   3.560 -31.587  1.00  0.840          O  
ATOM   3874  CB  GLU A 256      -8.741   1.262 -32.784  1.00  1.090          C  
ATOM   3875  CG  GLU A 256      -8.004   0.056 -33.392  1.00  1.090          C  
ATOM   3876  CD  GLU A 256      -8.035   0.009 -34.923  1.00  1.090          C  
ATOM   3877  OE1 GLU A 256      -8.719   0.804 -35.524  1.00  1.090          O  
ATOM   3878  OE2 GLU A 256      -7.362  -0.830 -35.477  1.00  1.090          O  
ATOM   3879  H   GLU A 256      -8.504  -0.444 -30.177  1.00  0.940          H  
ATOM   3880  HA  GLU A 256      -7.533   1.451 -31.013  1.00  0.940          H  
ATOM   3881 1HB  GLU A 256      -9.795   1.178 -33.047  1.00  1.310          H  
ATOM   3882 2HB  GLU A 256      -8.356   2.161 -33.264  1.00  1.310          H  
ATOM   3883 1HG  GLU A 256      -6.966   0.082 -33.060  1.00  1.310          H  
ATOM   3884 2HG  GLU A 256      -8.454  -0.857 -32.999  1.00  1.310          H  
ATOM   3885  N   ARG A 257      -9.416   2.829 -29.464  1.00  0.750          N  
ATOM   3886  CA  ARG A 257     -10.046   4.027 -28.930  1.00  0.760          C  
ATOM   3887  C   ARG A 257      -9.021   5.041 -28.441  1.00  0.650          C  
ATOM   3888  O   ARG A 257      -7.992   4.685 -27.868  1.00  0.680          O  
ATOM   3889  CB  ARG A 257     -10.977   3.658 -27.779  1.00  1.060          C  
ATOM   3890  CG  ARG A 257     -12.150   2.687 -28.107  1.00  1.060          C  
ATOM   3891  CD  ARG A 257     -13.159   3.260 -29.059  1.00  1.060          C  
ATOM   3892  NE  ARG A 257     -13.836   4.453 -28.520  1.00  1.060          N  
ATOM   3893  CZ  ARG A 257     -14.987   4.496 -27.774  1.00  1.060          C  
ATOM   3894  NH1 ARG A 257     -15.694   3.408 -27.464  1.00  1.060          N  
ATOM   3895  NH2 ARG A 257     -15.379   5.685 -27.393  1.00  1.060          N  
ATOM   3896  H   ARG A 257      -9.116   2.070 -28.840  1.00  0.900          H  
ATOM   3897  HA  ARG A 257     -10.628   4.497 -29.721  1.00  0.910          H  
ATOM   3898 1HB  ARG A 257     -10.387   3.156 -27.031  1.00  1.270          H  
ATOM   3899 2HB  ARG A 257     -11.386   4.564 -27.328  1.00  1.270          H  
ATOM   3900 1HG  ARG A 257     -11.736   1.812 -28.568  1.00  1.270          H  
ATOM   3901 2HG  ARG A 257     -12.660   2.405 -27.188  1.00  1.270          H  
ATOM   3902 1HD  ARG A 257     -12.671   3.533 -29.993  1.00  1.270          H  
ATOM   3903 2HD  ARG A 257     -13.908   2.505 -29.272  1.00  1.270          H  
ATOM   3904  HE  ARG A 257     -13.393   5.367 -28.724  1.00  1.270          H  
ATOM   3905 1HH1 ARG A 257     -15.396   2.504 -27.793  1.00  1.270          H  
ATOM   3906 2HH1 ARG A 257     -16.589   3.492 -26.924  1.00  1.270          H  
ATOM   3907 1HH2 ARG A 257     -14.793   6.481 -27.675  1.00  1.270          H  
ATOM   3908 2HH2 ARG A 257     -16.223   5.820 -26.857  1.00  1.270          H  
ATOM   3909  N   SER A 258      -9.311   6.317 -28.667  1.00  0.630          N  
ATOM   3910  CA  SER A 258      -8.461   7.389 -28.177  1.00  0.560          C  
ATOM   3911  C   SER A 258      -8.480   7.430 -26.676  1.00  0.570          C  
ATOM   3912  O   SER A 258      -9.528   7.205 -26.061  1.00  0.580          O  
ATOM   3913  CB  SER A 258      -8.879   8.741 -28.711  1.00  0.810          C  
ATOM   3914  OG  SER A 258      -8.109   9.765 -28.097  1.00  0.810          O  
ATOM   3915  H   SER A 258     -10.170   6.549 -29.155  1.00  0.760          H  
ATOM   3916  HA  SER A 258      -7.438   7.192 -28.502  1.00  0.670          H  
ATOM   3917 1HB  SER A 258      -8.733   8.768 -29.788  1.00  0.970          H  
ATOM   3918 2HB  SER A 258      -9.942   8.906 -28.516  1.00  0.970          H  
ATOM   3919  HG  SER A 258      -8.247  10.563 -28.634  1.00  0.970          H  
ATOM   3920  N   MET A 259      -7.348   7.767 -26.076  1.00  0.620          N  
ATOM   3921  CA  MET A 259      -7.311   7.875 -24.634  1.00  0.680          C  
ATOM   3922  C   MET A 259      -8.225   9.007 -24.178  1.00  0.620          C  
ATOM   3923  O   MET A 259      -8.673   9.017 -23.030  1.00  0.610          O  
ATOM   3924  CB  MET A 259      -5.891   7.992 -24.126  1.00  0.930          C  
ATOM   3925  CG  MET A 259      -5.777   7.766 -22.646  1.00  0.930          C  
ATOM   3926  SD  MET A 259      -6.388   6.126 -22.122  1.00  0.930          S  
ATOM   3927  CE  MET A 259      -5.240   4.937 -22.819  1.00  0.930          C  
ATOM   3928  H   MET A 259      -6.516   7.935 -26.627  1.00  0.740          H  
ATOM   3929  HA  MET A 259      -7.721   6.963 -24.227  1.00  0.820          H  
ATOM   3930 1HB  MET A 259      -5.251   7.287 -24.646  1.00  1.110          H  
ATOM   3931 2HB  MET A 259      -5.506   8.998 -24.337  1.00  1.110          H  
ATOM   3932 1HG  MET A 259      -4.745   7.866 -22.353  1.00  1.110          H  
ATOM   3933 2HG  MET A 259      -6.354   8.515 -22.124  1.00  1.110          H  
ATOM   3934 1HE  MET A 259      -5.549   3.933 -22.541  1.00  1.110          H  
ATOM   3935 2HE  MET A 259      -5.240   5.021 -23.898  1.00  1.110          H  
ATOM   3936 3HE  MET A 259      -4.242   5.116 -22.452  1.00  1.110          H  
ATOM   3937  N   HIS A 260      -8.511   9.967 -25.080  1.00  0.650          N  
ATOM   3938  CA  HIS A 260      -9.396  11.077 -24.759  1.00  0.650          C  
ATOM   3939  C   HIS A 260     -10.706  10.546 -24.263  1.00  0.530          C  
ATOM   3940  O   HIS A 260     -11.182  10.878 -23.169  1.00  0.560          O  
ATOM   3941  CB  HIS A 260      -9.807  11.876 -26.028  1.00  0.910          C  
ATOM   3942  CG  HIS A 260     -10.738  13.045 -25.737  1.00  0.910          C  
ATOM   3943  ND1 HIS A 260     -10.300  14.290 -25.238  1.00  0.910          N  
ATOM   3944  CD2 HIS A 260     -12.083  13.135 -25.844  1.00  0.910          C  
ATOM   3945  CE1 HIS A 260     -11.368  15.071 -25.078  1.00  0.910          C  
ATOM   3946  NE2 HIS A 260     -12.443  14.393 -25.434  1.00  0.910          N  
ATOM   3947  H   HIS A 260      -8.121   9.903 -26.021  1.00  0.780          H  
ATOM   3948  HA  HIS A 260      -8.951  11.721 -24.034  1.00  0.780          H  
ATOM   3949 1HB  HIS A 260      -8.984  12.199 -26.601  1.00  1.090          H  
ATOM   3950 2HB  HIS A 260     -10.357  11.222 -26.695  1.00  1.090          H  
ATOM   3951  HD2 HIS A 260     -12.759  12.352 -26.186  1.00  1.090          H  
ATOM   3952  HE1 HIS A 260     -11.375  16.092 -24.704  1.00  1.090          H  
ATOM   3953  HE2 HIS A 260     -13.400  14.735 -25.405  1.00  1.090          H  
ATOM   3954  N   GLU A 261     -11.290   9.731 -25.128  1.00  0.460          N  
ATOM   3955  CA  GLU A 261     -12.592   9.156 -24.959  1.00  0.430          C  
ATOM   3956  C   GLU A 261     -12.618   8.200 -23.807  1.00  0.420          C  
ATOM   3957  O   GLU A 261     -13.584   8.159 -23.053  1.00  0.420          O  
ATOM   3958  CB  GLU A 261     -12.971   8.424 -26.237  1.00  0.610          C  
ATOM   3959  CG  GLU A 261     -13.210   9.328 -27.453  1.00  0.610          C  
ATOM   3960  CD  GLU A 261     -13.381   8.522 -28.701  1.00  0.610          C  
ATOM   3961  OE1 GLU A 261     -13.113   7.341 -28.625  1.00  0.610          O  
ATOM   3962  OE2 GLU A 261     -13.764   9.054 -29.708  1.00  0.610          O  
ATOM   3963  H   GLU A 261     -10.780   9.506 -25.971  1.00  0.550          H  
ATOM   3964  HA  GLU A 261     -13.305   9.959 -24.767  1.00  0.520          H  
ATOM   3965 1HB  GLU A 261     -12.174   7.720 -26.491  1.00  0.740          H  
ATOM   3966 2HB  GLU A 261     -13.873   7.844 -26.061  1.00  0.740          H  
ATOM   3967 1HG  GLU A 261     -14.106   9.925 -27.283  1.00  0.740          H  
ATOM   3968 2HG  GLU A 261     -12.369  10.006 -27.572  1.00  0.740          H  
ATOM   3969  N   LEU A 262     -11.559   7.421 -23.666  1.00  0.440          N  
ATOM   3970  CA  LEU A 262     -11.555   6.425 -22.624  1.00  0.460          C  
ATOM   3971  C   LEU A 262     -11.548   7.078 -21.243  1.00  0.480          C  
ATOM   3972  O   LEU A 262     -12.283   6.653 -20.343  1.00  0.490          O  
ATOM   3973  CB  LEU A 262     -10.365   5.522 -22.869  1.00  0.640          C  
ATOM   3974  CG  LEU A 262     -10.411   4.693 -24.148  1.00  0.640          C  
ATOM   3975  CD1 LEU A 262      -9.066   4.044 -24.328  1.00  0.640          C  
ATOM   3976  CD2 LEU A 262     -11.512   3.661 -24.069  1.00  0.640          C  
ATOM   3977  H   LEU A 262     -10.780   7.494 -24.331  1.00  0.530          H  
ATOM   3978  HA  LEU A 262     -12.467   5.853 -22.692  1.00  0.550          H  
ATOM   3979 1HB  LEU A 262      -9.453   6.108 -22.843  1.00  0.760          H  
ATOM   3980 2HB  LEU A 262     -10.344   4.813 -22.110  1.00  0.760          H  
ATOM   3981  HG  LEU A 262     -10.596   5.330 -24.998  1.00  0.760          H  
ATOM   3982 1HD1 LEU A 262      -9.055   3.458 -25.230  1.00  0.760          H  
ATOM   3983 2HD1 LEU A 262      -8.298   4.797 -24.399  1.00  0.760          H  
ATOM   3984 3HD1 LEU A 262      -8.868   3.413 -23.485  1.00  0.760          H  
ATOM   3985 1HD2 LEU A 262     -11.510   3.091 -24.975  1.00  0.760          H  
ATOM   3986 2HD2 LEU A 262     -11.336   3.003 -23.221  1.00  0.760          H  
ATOM   3987 3HD2 LEU A 262     -12.477   4.126 -23.965  1.00  0.760          H  
ATOM   3988  N   VAL A 263     -10.771   8.150 -21.077  1.00  0.490          N  
ATOM   3989  CA  VAL A 263     -10.787   8.850 -19.807  1.00  0.510          C  
ATOM   3990  C   VAL A 263     -12.159   9.498 -19.616  1.00  0.510          C  
ATOM   3991  O   VAL A 263     -12.720   9.410 -18.522  1.00  0.520          O  
ATOM   3992  CB  VAL A 263      -9.647   9.878 -19.696  1.00  0.710          C  
ATOM   3993  CG1 VAL A 263      -9.805  10.759 -18.413  1.00  0.710          C  
ATOM   3994  CG2 VAL A 263      -8.295   9.135 -19.653  1.00  0.710          C  
ATOM   3995  H   VAL A 263     -10.145   8.461 -21.830  1.00  0.590          H  
ATOM   3996  HA  VAL A 263     -10.639   8.119 -19.012  1.00  0.610          H  
ATOM   3997  HB  VAL A 263      -9.684  10.512 -20.551  1.00  0.850          H  
ATOM   3998 1HG1 VAL A 263      -8.988  11.480 -18.377  1.00  0.850          H  
ATOM   3999 2HG1 VAL A 263     -10.752  11.300 -18.431  1.00  0.850          H  
ATOM   4000 3HG1 VAL A 263      -9.773  10.123 -17.526  1.00  0.850          H  
ATOM   4001 1HG2 VAL A 263      -7.483   9.859 -19.600  1.00  0.850          H  
ATOM   4002 2HG2 VAL A 263      -8.259   8.483 -18.780  1.00  0.850          H  
ATOM   4003 3HG2 VAL A 263      -8.186   8.535 -20.551  1.00  0.850          H  
ATOM   4004  N   GLU A 264     -12.709  10.148 -20.660  1.00  0.500          N  
ATOM   4005  CA  GLU A 264     -14.020  10.782 -20.538  1.00  0.520          C  
ATOM   4006  C   GLU A 264     -15.078   9.761 -20.100  1.00  0.500          C  
ATOM   4007  O   GLU A 264     -15.955  10.090 -19.311  1.00  0.510          O  
ATOM   4008  CB  GLU A 264     -14.452  11.455 -21.844  1.00  0.720          C  
ATOM   4009  CG  GLU A 264     -15.729  12.305 -21.703  1.00  0.720          C  
ATOM   4010  CD  GLU A 264     -16.106  13.068 -22.946  1.00  0.720          C  
ATOM   4011  OE1 GLU A 264     -15.461  12.910 -23.952  1.00  0.720          O  
ATOM   4012  OE2 GLU A 264     -17.042  13.825 -22.878  1.00  0.720          O  
ATOM   4013  H   GLU A 264     -12.200  10.232 -21.547  1.00  0.600          H  
ATOM   4014  HA  GLU A 264     -13.953  11.553 -19.772  1.00  0.620          H  
ATOM   4015 1HB  GLU A 264     -13.643  12.069 -22.231  1.00  0.860          H  
ATOM   4016 2HB  GLU A 264     -14.648  10.683 -22.588  1.00  0.860          H  
ATOM   4017 1HG  GLU A 264     -16.555  11.652 -21.432  1.00  0.860          H  
ATOM   4018 2HG  GLU A 264     -15.578  13.008 -20.881  1.00  0.860          H  
ATOM   4019  N   LEU A 265     -15.007   8.527 -20.607  1.00  0.480          N  
ATOM   4020  CA  LEU A 265     -15.926   7.462 -20.198  1.00  0.470          C  
ATOM   4021  C   LEU A 265     -15.797   7.099 -18.708  1.00  0.450          C  
ATOM   4022  O   LEU A 265     -16.807   6.799 -18.065  1.00  0.460          O  
ATOM   4023  CB  LEU A 265     -15.725   6.227 -21.082  1.00  0.660          C  
ATOM   4024  CG  LEU A 265     -16.236   6.328 -22.557  1.00  0.660          C  
ATOM   4025  CD1 LEU A 265     -15.686   5.187 -23.331  1.00  0.660          C  
ATOM   4026  CD2 LEU A 265     -17.778   6.231 -22.585  1.00  0.660          C  
ATOM   4027  H   LEU A 265     -14.311   8.338 -21.333  1.00  0.580          H  
ATOM   4028  HA  LEU A 265     -16.935   7.832 -20.347  1.00  0.560          H  
ATOM   4029 1HB  LEU A 265     -14.659   6.023 -21.121  1.00  0.790          H  
ATOM   4030 2HB  LEU A 265     -16.217   5.382 -20.610  1.00  0.790          H  
ATOM   4031  HG  LEU A 265     -15.916   7.267 -23.008  1.00  0.790          H  
ATOM   4032 1HD1 LEU A 265     -16.048   5.225 -24.357  1.00  0.790          H  
ATOM   4033 2HD1 LEU A 265     -14.608   5.234 -23.329  1.00  0.790          H  
ATOM   4034 3HD1 LEU A 265     -16.008   4.300 -22.851  1.00  0.790          H  
ATOM   4035 1HD2 LEU A 265     -18.124   6.278 -23.619  1.00  0.790          H  
ATOM   4036 2HD2 LEU A 265     -18.093   5.292 -22.143  1.00  0.790          H  
ATOM   4037 3HD2 LEU A 265     -18.218   7.050 -22.028  1.00  0.790          H  
ATOM   4038  N   LEU A 266     -14.575   7.122 -18.145  1.00  0.430          N  
ATOM   4039  CA  LEU A 266     -14.409   6.844 -16.710  1.00  0.400          C  
ATOM   4040  C   LEU A 266     -14.776   8.042 -15.831  1.00  0.460          C  
ATOM   4041  O   LEU A 266     -15.265   7.872 -14.712  1.00  0.440          O  
ATOM   4042  CB  LEU A 266     -12.961   6.503 -16.311  1.00  0.570          C  
ATOM   4043  CG  LEU A 266     -12.290   5.196 -16.750  1.00  0.570          C  
ATOM   4044  CD1 LEU A 266     -10.840   5.203 -16.222  1.00  0.570          C  
ATOM   4045  CD2 LEU A 266     -13.001   4.019 -16.178  1.00  0.570          C  
ATOM   4046  H   LEU A 266     -13.760   7.317 -18.736  1.00  0.520          H  
ATOM   4047  HA  LEU A 266     -15.066   6.023 -16.444  1.00  0.480          H  
ATOM   4048 1HB  LEU A 266     -12.334   7.315 -16.689  1.00  0.690          H  
ATOM   4049 2HB  LEU A 266     -12.923   6.539 -15.262  1.00  0.690          H  
ATOM   4050  HG  LEU A 266     -12.277   5.132 -17.842  1.00  0.690          H  
ATOM   4051 1HD1 LEU A 266     -10.338   4.285 -16.521  1.00  0.690          H  
ATOM   4052 2HD1 LEU A 266     -10.312   6.061 -16.633  1.00  0.690          H  
ATOM   4053 3HD1 LEU A 266     -10.844   5.268 -15.137  1.00  0.690          H  
ATOM   4054 1HD2 LEU A 266     -12.480   3.131 -16.486  1.00  0.690          H  
ATOM   4055 2HD2 LEU A 266     -12.998   4.082 -15.091  1.00  0.690          H  
ATOM   4056 3HD2 LEU A 266     -14.019   3.984 -16.541  1.00  0.690          H  
ATOM   4057  N   LEU A 267     -14.562   9.245 -16.353  1.00  0.570          N  
ATOM   4058  CA  LEU A 267     -14.742  10.507 -15.643  1.00  0.690          C  
ATOM   4059  C   LEU A 267     -16.052  10.692 -14.838  1.00  0.630          C  
ATOM   4060  O   LEU A 267     -15.963  11.194 -13.716  1.00  0.680          O  
ATOM   4061  CB  LEU A 267     -14.520  11.652 -16.648  1.00  0.920          C  
ATOM   4062  CG  LEU A 267     -14.698  13.067 -16.177  1.00  0.920          C  
ATOM   4063  CD1 LEU A 267     -13.704  13.376 -15.095  1.00  0.920          C  
ATOM   4064  CD2 LEU A 267     -14.503  13.975 -17.374  1.00  0.920          C  
ATOM   4065  H   LEU A 267     -14.135   9.280 -17.284  1.00  0.680          H  
ATOM   4066  HA  LEU A 267     -13.927  10.560 -14.927  1.00  0.830          H  
ATOM   4067 1HB  LEU A 267     -13.489  11.571 -16.996  1.00  1.100          H  
ATOM   4068 2HB  LEU A 267     -15.134  11.523 -17.505  1.00  1.100          H  
ATOM   4069  HG  LEU A 267     -15.701  13.213 -15.772  1.00  1.100          H  
ATOM   4070 1HD1 LEU A 267     -13.852  14.385 -14.816  1.00  1.100          H  
ATOM   4071 2HD1 LEU A 267     -13.854  12.739 -14.229  1.00  1.100          H  
ATOM   4072 3HD1 LEU A 267     -12.699  13.237 -15.471  1.00  1.100          H  
ATOM   4073 1HD2 LEU A 267     -14.626  15.016 -17.073  1.00  1.100          H  
ATOM   4074 2HD2 LEU A 267     -13.508  13.825 -17.767  1.00  1.100          H  
ATOM   4075 3HD2 LEU A 267     -15.239  13.730 -18.143  1.00  1.100          H  
ATOM   4076  N   PRO A 268     -17.273  10.319 -15.322  1.00  0.580          N  
ATOM   4077  CA  PRO A 268     -18.534  10.407 -14.586  1.00  0.550          C  
ATOM   4078  C   PRO A 268     -18.476   9.605 -13.298  1.00  0.400          C  
ATOM   4079  O   PRO A 268     -19.301   9.797 -12.408  1.00  0.570          O  
ATOM   4080  CB  PRO A 268     -19.553   9.804 -15.551  1.00  0.830          C  
ATOM   4081  CG  PRO A 268     -18.954  10.028 -16.904  1.00  0.830          C  
ATOM   4082  CD  PRO A 268     -17.465   9.904 -16.707  1.00  0.830          C  
ATOM   4083  HA  PRO A 268     -18.755  11.464 -14.377  1.00  0.660          H  
ATOM   4084 1HB  PRO A 268     -19.697   8.737 -15.319  1.00  0.990          H  
ATOM   4085 2HB  PRO A 268     -20.531  10.296 -15.422  1.00  0.990          H  
ATOM   4086 1HG  PRO A 268     -19.328   9.277 -17.616  1.00  0.990          H  
ATOM   4087 2HG  PRO A 268     -19.244  11.010 -17.297  1.00  0.990          H  
ATOM   4088 1HD  PRO A 268     -17.153   8.892 -16.883  1.00  0.990          H  
ATOM   4089 2HD  PRO A 268     -17.023  10.601 -17.363  1.00  0.990          H  
ATOM   4090  N   ASN A 269     -17.541   8.657 -13.241  1.00  0.360          N  
ATOM   4091  CA  ASN A 269     -17.289   7.822 -12.105  1.00  0.650          C  
ATOM   4092  C   ASN A 269     -18.549   7.159 -11.579  1.00  0.360          C  
ATOM   4093  O   ASN A 269     -18.881   7.292 -10.405  1.00  0.680          O  
ATOM   4094  CB  ASN A 269     -16.602   8.709 -11.088  1.00  0.790          C  
ATOM   4095  CG  ASN A 269     -15.879   7.994 -10.103  1.00  0.790          C  
ATOM   4096  OD1 ASN A 269     -15.566   6.829 -10.342  1.00  0.790          O  
ATOM   4097  ND2 ASN A 269     -15.525   8.635  -9.034  1.00  0.790          N  
ATOM   4098  H   ASN A 269     -16.882   8.525 -14.005  1.00  0.430          H  
ATOM   4099  HA  ASN A 269     -16.603   7.036 -12.422  1.00  0.780          H  
ATOM   4100 1HB  ASN A 269     -15.915   9.379 -11.609  1.00  0.950          H  
ATOM   4101 2HB  ASN A 269     -17.345   9.333 -10.589  1.00  0.950          H  
ATOM   4102 1HD2 ASN A 269     -14.929   8.191  -8.340  1.00  0.950          H  
ATOM   4103 2HD2 ASN A 269     -15.789   9.590  -8.913  1.00  0.950          H  
ATOM   4104  N   ASP A 270     -19.235   6.442 -12.466  1.00  0.360          N  
ATOM   4105  CA  ASP A 270     -20.484   5.753 -12.178  1.00  0.370          C  
ATOM   4106  C   ASP A 270     -20.454   4.358 -12.784  1.00  0.340          C  
ATOM   4107  O   ASP A 270     -20.446   4.194 -14.013  1.00  0.350          O  
ATOM   4108  CB  ASP A 270     -21.670   6.594 -12.690  1.00  0.510          C  
ATOM   4109  CG  ASP A 270     -23.077   5.988 -12.430  1.00  0.510          C  
ATOM   4110  OD1 ASP A 270     -23.183   4.774 -12.313  1.00  0.510          O  
ATOM   4111  OD2 ASP A 270     -24.025   6.738 -12.360  1.00  0.510          O  
ATOM   4112  H   ASP A 270     -18.866   6.394 -13.403  1.00  0.430          H  
ATOM   4113  HA  ASP A 270     -20.583   5.650 -11.096  1.00  0.440          H  
ATOM   4114 1HB  ASP A 270     -21.629   7.574 -12.204  1.00  0.620          H  
ATOM   4115 2HB  ASP A 270     -21.550   6.772 -13.755  1.00  0.620          H  
ATOM   4116  N   VAL A 271     -20.311   3.366 -11.909  1.00  0.310          N  
ATOM   4117  CA  VAL A 271     -20.142   1.979 -12.293  1.00  0.310          C  
ATOM   4118  C   VAL A 271     -21.361   1.446 -13.033  1.00  0.310          C  
ATOM   4119  O   VAL A 271     -21.218   0.804 -14.073  1.00  0.300          O  
ATOM   4120  CB  VAL A 271     -19.868   1.133 -11.020  1.00  0.430          C  
ATOM   4121  CG1 VAL A 271     -19.888  -0.313 -11.296  1.00  0.430          C  
ATOM   4122  CG2 VAL A 271     -18.504   1.464 -10.483  1.00  0.430          C  
ATOM   4123  H   VAL A 271     -20.331   3.609 -10.916  1.00  0.370          H  
ATOM   4124  HA  VAL A 271     -19.276   1.912 -12.952  1.00  0.370          H  
ATOM   4125  HB  VAL A 271     -20.632   1.361 -10.277  1.00  0.520          H  
ATOM   4126 1HG1 VAL A 271     -19.677  -0.851 -10.375  1.00  0.520          H  
ATOM   4127 2HG1 VAL A 271     -20.853  -0.634 -11.683  1.00  0.520          H  
ATOM   4128 3HG1 VAL A 271     -19.132  -0.519 -12.010  1.00  0.520          H  
ATOM   4129 1HG2 VAL A 271     -18.308   0.896  -9.568  1.00  0.520          H  
ATOM   4130 2HG2 VAL A 271     -17.778   1.211 -11.212  1.00  0.520          H  
ATOM   4131 3HG2 VAL A 271     -18.447   2.507 -10.273  1.00  0.520          H  
ATOM   4132  N   ALA A 272     -22.564   1.676 -12.509  1.00  0.370          N  
ATOM   4133  CA  ALA A 272     -23.725   1.151 -13.203  1.00  0.390          C  
ATOM   4134  C   ALA A 272     -23.854   1.783 -14.568  1.00  0.390          C  
ATOM   4135  O   ALA A 272     -24.115   1.091 -15.554  1.00  0.400          O  
ATOM   4136  CB  ALA A 272     -24.986   1.406 -12.409  1.00  0.540          C  
ATOM   4137  H   ALA A 272     -22.655   2.221 -11.659  1.00  0.440          H  
ATOM   4138  HA  ALA A 272     -23.589   0.077 -13.334  1.00  0.470          H  
ATOM   4139 1HB  ALA A 272     -25.841   0.993 -12.944  1.00  0.650          H  
ATOM   4140 2HB  ALA A 272     -24.904   0.936 -11.433  1.00  0.650          H  
ATOM   4141 3HB  ALA A 272     -25.120   2.484 -12.287  1.00  0.650          H  
ATOM   4142  N   ALA A 273     -23.642   3.097 -14.648  1.00  0.410          N  
ATOM   4143  CA  ALA A 273     -23.784   3.752 -15.929  1.00  0.440          C  
ATOM   4144  C   ALA A 273     -22.781   3.234 -16.945  1.00  0.420          C  
ATOM   4145  O   ALA A 273     -23.131   3.045 -18.112  1.00  0.440          O  
ATOM   4146  CB  ALA A 273     -23.618   5.244 -15.778  1.00  0.600          C  
ATOM   4147  H   ALA A 273     -23.426   3.646 -13.801  1.00  0.490          H  
ATOM   4148  HA  ALA A 273     -24.787   3.540 -16.302  1.00  0.530          H  
ATOM   4149 1HB  ALA A 273     -23.757   5.728 -16.741  1.00  0.720          H  
ATOM   4150 2HB  ALA A 273     -24.355   5.621 -15.068  1.00  0.720          H  
ATOM   4151 3HB  ALA A 273     -22.618   5.449 -15.409  1.00  0.720          H  
ATOM   4152  N   LEU A 274     -21.533   2.994 -16.521  1.00  0.380          N  
ATOM   4153  CA  LEU A 274     -20.524   2.538 -17.465  1.00  0.370          C  
ATOM   4154  C   LEU A 274     -20.824   1.109 -17.924  1.00  0.350          C  
ATOM   4155  O   LEU A 274     -20.707   0.803 -19.109  1.00  0.410          O  
ATOM   4156  CB  LEU A 274     -19.120   2.667 -16.835  1.00  0.520          C  
ATOM   4157  CG  LEU A 274     -17.858   2.330 -17.740  1.00  0.520          C  
ATOM   4158  CD1 LEU A 274     -17.822   3.252 -18.953  1.00  0.520          C  
ATOM   4159  CD2 LEU A 274     -16.600   2.535 -16.936  1.00  0.520          C  
ATOM   4160  H   LEU A 274     -21.259   3.205 -15.555  1.00  0.460          H  
ATOM   4161  HA  LEU A 274     -20.578   3.189 -18.331  1.00  0.440          H  
ATOM   4162 1HB  LEU A 274     -19.007   3.693 -16.483  1.00  0.630          H  
ATOM   4163 2HB  LEU A 274     -19.094   2.026 -15.961  1.00  0.630          H  
ATOM   4164  HG  LEU A 274     -17.921   1.293 -18.084  1.00  0.630          H  
ATOM   4165 1HD1 LEU A 274     -16.963   3.029 -19.568  1.00  0.630          H  
ATOM   4166 2HD1 LEU A 274     -18.717   3.113 -19.528  1.00  0.630          H  
ATOM   4167 3HD1 LEU A 274     -17.761   4.290 -18.619  1.00  0.630          H  
ATOM   4168 1HD2 LEU A 274     -15.730   2.318 -17.507  1.00  0.630          H  
ATOM   4169 2HD2 LEU A 274     -16.562   3.574 -16.625  1.00  0.630          H  
ATOM   4170 3HD2 LEU A 274     -16.612   1.886 -16.073  1.00  0.630          H  
ATOM   4171  N   GLU A 275     -21.229   0.232 -16.997  1.00  0.300          N  
ATOM   4172  CA  GLU A 275     -21.558  -1.148 -17.337  1.00  0.300          C  
ATOM   4173  C   GLU A 275     -22.701  -1.221 -18.351  1.00  0.320          C  
ATOM   4174  O   GLU A 275     -22.687  -2.047 -19.271  1.00  0.330          O  
ATOM   4175  CB  GLU A 275     -21.960  -1.929 -16.083  1.00  0.420          C  
ATOM   4176  CG  GLU A 275     -22.275  -3.411 -16.314  1.00  0.420          C  
ATOM   4177  CD  GLU A 275     -22.637  -4.112 -15.036  1.00  0.420          C  
ATOM   4178  OE1 GLU A 275     -22.605  -3.467 -14.018  1.00  0.420          O  
ATOM   4179  OE2 GLU A 275     -22.955  -5.280 -15.068  1.00  0.420          O  
ATOM   4180  H   GLU A 275     -21.305   0.525 -16.016  1.00  0.360          H  
ATOM   4181  HA  GLU A 275     -20.677  -1.617 -17.770  1.00  0.360          H  
ATOM   4182 1HB  GLU A 275     -21.163  -1.872 -15.348  1.00  0.500          H  
ATOM   4183 2HB  GLU A 275     -22.839  -1.458 -15.637  1.00  0.500          H  
ATOM   4184 1HG  GLU A 275     -23.106  -3.502 -17.013  1.00  0.500          H  
ATOM   4185 2HG  GLU A 275     -21.402  -3.884 -16.764  1.00  0.500          H  
ATOM   4186  N   GLN A 276     -23.707  -0.365 -18.146  1.00  0.340          N  
ATOM   4187  CA  GLN A 276     -24.931  -0.297 -18.935  1.00  0.370          C  
ATOM   4188  C   GLN A 276     -24.863   0.453 -20.274  1.00  0.460          C  
ATOM   4189  O   GLN A 276     -25.556   0.068 -21.213  1.00  0.690          O  
ATOM   4190  CB  GLN A 276     -25.996   0.378 -18.068  1.00  0.510          C  
ATOM   4191  CG  GLN A 276     -26.422  -0.437 -16.848  1.00  0.510          C  
ATOM   4192  CD  GLN A 276     -27.284   0.374 -15.884  1.00  0.510          C  
ATOM   4193  OE1 GLN A 276     -27.303   1.610 -15.928  1.00  0.510          O  
ATOM   4194  NE2 GLN A 276     -27.993  -0.318 -15.003  1.00  0.510          N  
ATOM   4195  H   GLN A 276     -23.644   0.255 -17.331  1.00  0.410          H  
ATOM   4196  HA  GLN A 276     -25.243  -1.318 -19.142  1.00  0.440          H  
ATOM   4197 1HB  GLN A 276     -25.606   1.334 -17.715  1.00  0.610          H  
ATOM   4198 2HB  GLN A 276     -26.878   0.586 -18.668  1.00  0.610          H  
ATOM   4199 1HG  GLN A 276     -27.007  -1.287 -17.191  1.00  0.610          H  
ATOM   4200 2HG  GLN A 276     -25.540  -0.791 -16.315  1.00  0.610          H  
ATOM   4201 1HE2 GLN A 276     -28.577   0.159 -14.344  1.00  0.610          H  
ATOM   4202 2HE2 GLN A 276     -27.949  -1.317 -14.996  1.00  0.610          H  
ATOM   4203  N   ASN A 277     -24.060   1.519 -20.357  1.00  0.430          N  
ATOM   4204  CA  ASN A 277     -23.980   2.403 -21.522  1.00  0.520          C  
ATOM   4205  C   ASN A 277     -23.135   1.852 -22.694  1.00  0.470          C  
ATOM   4206  O   ASN A 277     -21.901   1.889 -22.606  1.00  0.470          O  
ATOM   4207  CB  ASN A 277     -23.426   3.755 -21.096  1.00  0.690          C  
ATOM   4208  CG  ASN A 277     -23.436   4.807 -22.201  1.00  0.690          C  
ATOM   4209  OD1 ASN A 277     -23.503   4.521 -23.409  1.00  0.690          O  
ATOM   4210  ND2 ASN A 277     -23.365   6.053 -21.791  1.00  0.690          N  
ATOM   4211  H   ASN A 277     -23.537   1.802 -19.526  1.00  0.520          H  
ATOM   4212  HA  ASN A 277     -24.993   2.594 -21.842  1.00  0.620          H  
ATOM   4213 1HB  ASN A 277     -24.016   4.132 -20.261  1.00  0.830          H  
ATOM   4214 2HB  ASN A 277     -22.403   3.624 -20.735  1.00  0.830          H  
ATOM   4215 1HD2 ASN A 277     -23.366   6.803 -22.455  1.00  0.830          H  
ATOM   4216 2HD2 ASN A 277     -23.310   6.254 -20.811  1.00  0.830          H  
ATOM   4217  N   PRO A 278     -23.757   1.481 -23.854  1.00  0.520          N  
ATOM   4218  CA  PRO A 278     -23.147   0.888 -25.045  1.00  0.530          C  
ATOM   4219  C   PRO A 278     -22.024   1.724 -25.643  1.00  0.540          C  
ATOM   4220  O   PRO A 278     -21.259   1.229 -26.465  1.00  0.570          O  
ATOM   4221  CB  PRO A 278     -24.307   0.816 -26.044  1.00  0.800          C  
ATOM   4222  CG  PRO A 278     -25.543   0.785 -25.210  1.00  0.800          C  
ATOM   4223  CD  PRO A 278     -25.239   1.662 -24.020  1.00  0.800          C  
ATOM   4224  HA  PRO A 278     -22.778  -0.115 -24.790  1.00  0.640          H  
ATOM   4225 1HB  PRO A 278     -24.272   1.694 -26.713  1.00  0.950          H  
ATOM   4226 2HB  PRO A 278     -24.198  -0.071 -26.685  1.00  0.950          H  
ATOM   4227 1HG  PRO A 278     -26.405   1.149 -25.790  1.00  0.950          H  
ATOM   4228 2HG  PRO A 278     -25.773  -0.249 -24.914  1.00  0.950          H  
ATOM   4229 1HD  PRO A 278     -25.491   2.717 -24.222  1.00  0.950          H  
ATOM   4230 2HD  PRO A 278     -25.813   1.239 -23.206  1.00  0.950          H  
ATOM   4231  N   ALA A 279     -21.989   3.018 -25.320  1.00  0.560          N  
ATOM   4232  CA  ALA A 279     -20.943   3.909 -25.803  1.00  0.610          C  
ATOM   4233  C   ALA A 279     -19.565   3.389 -25.411  1.00  0.540          C  
ATOM   4234  O   ALA A 279     -18.573   3.591 -26.130  1.00  0.570          O  
ATOM   4235  CB  ALA A 279     -21.120   5.303 -25.240  1.00  0.830          C  
ATOM   4236  H   ALA A 279     -22.660   3.403 -24.659  1.00  0.670          H  
ATOM   4237  HA  ALA A 279     -21.004   3.939 -26.890  1.00  0.730          H  
ATOM   4238 1HB  ALA A 279     -20.339   5.954 -25.626  1.00  1.000          H  
ATOM   4239 2HB  ALA A 279     -22.095   5.690 -25.528  1.00  1.000          H  
ATOM   4240 3HB  ALA A 279     -21.051   5.260 -24.155  1.00  1.000          H  
ATOM   4241  N   ALA A 280     -19.495   2.823 -24.201  1.00  0.480          N  
ATOM   4242  CA  ALA A 280     -18.257   2.336 -23.662  1.00  0.430          C  
ATOM   4243  C   ALA A 280     -17.816   1.062 -24.379  1.00  0.450          C  
ATOM   4244  O   ALA A 280     -18.653   0.283 -24.823  1.00  0.460          O  
ATOM   4245  CB  ALA A 280     -18.426   2.101 -22.181  1.00  0.620          C  
ATOM   4246  H   ALA A 280     -20.343   2.668 -23.641  1.00  0.580          H  
ATOM   4247  HA  ALA A 280     -17.529   3.100 -23.830  1.00  0.520          H  
ATOM   4248 1HB  ALA A 280     -17.510   1.757 -21.728  1.00  0.750          H  
ATOM   4249 2HB  ALA A 280     -18.731   3.029 -21.737  1.00  0.750          H  
ATOM   4250 3HB  ALA A 280     -19.201   1.369 -22.029  1.00  0.750          H  
ATOM   4251  N   PRO A 281     -16.504   0.832 -24.537  1.00  0.460          N  
ATOM   4252  CA  PRO A 281     -15.919  -0.356 -25.103  1.00  0.500          C  
ATOM   4253  C   PRO A 281     -16.062  -1.480 -24.111  1.00  0.460          C  
ATOM   4254  O   PRO A 281     -16.135  -1.217 -22.903  1.00  0.390          O  
ATOM   4255  CB  PRO A 281     -14.459   0.045 -25.292  1.00  0.750          C  
ATOM   4256  CG  PRO A 281     -14.220   1.057 -24.235  1.00  0.750          C  
ATOM   4257  CD  PRO A 281     -15.520   1.808 -24.107  1.00  0.750          C  
ATOM   4258  HA  PRO A 281     -16.411  -0.598 -26.059  1.00  0.600          H  
ATOM   4259 1HB  PRO A 281     -13.815  -0.841 -25.176  1.00  0.900          H  
ATOM   4260 2HB  PRO A 281     -14.289   0.419 -26.313  1.00  0.900          H  
ATOM   4261 1HG  PRO A 281     -13.920   0.558 -23.310  1.00  0.900          H  
ATOM   4262 2HG  PRO A 281     -13.399   1.697 -24.525  1.00  0.900          H  
ATOM   4263 1HD  PRO A 281     -15.669   2.054 -23.075  1.00  0.900          H  
ATOM   4264 2HD  PRO A 281     -15.517   2.680 -24.766  1.00  0.900          H  
ATOM   4265  N   THR A 282     -16.023  -2.712 -24.601  1.00  0.520          N  
ATOM   4266  CA  THR A 282     -16.039  -3.907 -23.768  1.00  0.510          C  
ATOM   4267  C   THR A 282     -15.188  -3.752 -22.519  1.00  0.450          C  
ATOM   4268  O   THR A 282     -15.673  -3.932 -21.407  1.00  0.420          O  
ATOM   4269  CB  THR A 282     -15.546  -5.133 -24.562  1.00  0.720          C  
ATOM   4270  OG1 THR A 282     -16.399  -5.339 -25.701  1.00  0.720          O  
ATOM   4271  CG2 THR A 282     -15.584  -6.380 -23.666  1.00  0.720          C  
ATOM   4272  H   THR A 282     -15.977  -2.851 -25.605  1.00  0.620          H  
ATOM   4273  HA  THR A 282     -17.067  -4.090 -23.455  1.00  0.610          H  
ATOM   4274  HB  THR A 282     -14.526  -4.961 -24.910  1.00  0.860          H  
ATOM   4275  HG1 THR A 282     -15.985  -5.973 -26.298  1.00  0.860          H  
ATOM   4276 1HG2 THR A 282     -15.244  -7.243 -24.235  1.00  0.860          H  
ATOM   4277 2HG2 THR A 282     -14.937  -6.250 -22.799  1.00  0.860          H  
ATOM   4278 3HG2 THR A 282     -16.606  -6.551 -23.325  1.00  0.860          H  
ATOM   4279  N   ALA A 283     -13.926  -3.353 -22.686  1.00  0.450          N  
ATOM   4280  CA  ALA A 283     -13.008  -3.266 -21.554  1.00  0.400          C  
ATOM   4281  C   ALA A 283     -13.522  -2.378 -20.420  1.00  0.330          C  
ATOM   4282  O   ALA A 283     -13.262  -2.677 -19.253  1.00  0.300          O  
ATOM   4283  CB  ALA A 283     -11.660  -2.731 -22.013  1.00  0.580          C  
ATOM   4284  H   ALA A 283     -13.592  -3.193 -23.628  1.00  0.540          H  
ATOM   4285  HA  ALA A 283     -12.877  -4.273 -21.160  1.00  0.480          H  
ATOM   4286 1HB  ALA A 283     -10.970  -2.706 -21.176  1.00  0.700          H  
ATOM   4287 2HB  ALA A 283     -11.254  -3.368 -22.800  1.00  0.700          H  
ATOM   4288 3HB  ALA A 283     -11.796  -1.732 -22.391  1.00  0.700          H  
ATOM   4289  N   LEU A 284     -14.230  -1.290 -20.726  1.00  0.340          N  
ATOM   4290  CA  LEU A 284     -14.685  -0.421 -19.662  1.00  0.290          C  
ATOM   4291  C   LEU A 284     -16.025  -0.905 -19.115  1.00  0.290          C  
ATOM   4292  O   LEU A 284     -16.283  -0.805 -17.910  1.00  0.300          O  
ATOM   4293  CB  LEU A 284     -14.720   1.040 -20.138  1.00  0.430          C  
ATOM   4294  CG  LEU A 284     -13.322   1.720 -20.509  1.00  0.430          C  
ATOM   4295  CD1 LEU A 284     -13.556   3.159 -20.980  1.00  0.430          C  
ATOM   4296  CD2 LEU A 284     -12.418   1.742 -19.319  1.00  0.430          C  
ATOM   4297  H   LEU A 284     -14.498  -1.086 -21.687  1.00  0.410          H  
ATOM   4298  HA  LEU A 284     -13.980  -0.488 -18.844  1.00  0.350          H  
ATOM   4299 1HB  LEU A 284     -15.341   1.071 -21.019  1.00  0.510          H  
ATOM   4300 2HB  LEU A 284     -15.175   1.625 -19.404  1.00  0.510          H  
ATOM   4301  HG  LEU A 284     -12.841   1.160 -21.308  1.00  0.510          H  
ATOM   4302 1HD1 LEU A 284     -12.604   3.622 -21.228  1.00  0.510          H  
ATOM   4303 2HD1 LEU A 284     -14.181   3.163 -21.839  1.00  0.510          H  
ATOM   4304 3HD1 LEU A 284     -14.032   3.734 -20.182  1.00  0.510          H  
ATOM   4305 1HD2 LEU A 284     -11.479   2.204 -19.578  1.00  0.510          H  
ATOM   4306 2HD2 LEU A 284     -12.895   2.306 -18.537  1.00  0.510          H  
ATOM   4307 3HD2 LEU A 284     -12.224   0.761 -18.978  1.00  0.510          H  
ATOM   4308  N   ARG A 285     -16.850  -1.511 -19.967  1.00  0.300          N  
ATOM   4309  CA  ARG A 285     -18.115  -2.029 -19.468  1.00  0.310          C  
ATOM   4310  C   ARG A 285     -17.838  -3.190 -18.485  1.00  0.330          C  
ATOM   4311  O   ARG A 285     -18.459  -3.276 -17.418  1.00  0.320          O  
ATOM   4312  CB  ARG A 285     -18.996  -2.496 -20.617  1.00  0.430          C  
ATOM   4313  CG  ARG A 285     -19.453  -1.354 -21.505  1.00  0.430          C  
ATOM   4314  CD  ARG A 285     -20.454  -1.719 -22.512  1.00  0.430          C  
ATOM   4315  NE  ARG A 285     -21.734  -2.021 -21.882  1.00  0.430          N  
ATOM   4316  CZ  ARG A 285     -22.850  -2.453 -22.483  1.00  0.430          C  
ATOM   4317  NH1 ARG A 285     -22.913  -2.661 -23.784  1.00  0.430          N  
ATOM   4318  NH2 ARG A 285     -23.885  -2.662 -21.708  1.00  0.430          N  
ATOM   4319  H   ARG A 285     -16.612  -1.552 -20.966  1.00  0.360          H  
ATOM   4320  HA  ARG A 285     -18.634  -1.229 -18.940  1.00  0.370          H  
ATOM   4321 1HB  ARG A 285     -18.446  -3.206 -21.233  1.00  0.520          H  
ATOM   4322 2HB  ARG A 285     -19.878  -3.001 -20.221  1.00  0.520          H  
ATOM   4323 1HG  ARG A 285     -19.885  -0.586 -20.889  1.00  0.520          H  
ATOM   4324 2HG  ARG A 285     -18.590  -0.953 -22.029  1.00  0.520          H  
ATOM   4325 1HD  ARG A 285     -20.591  -0.873 -23.194  1.00  0.520          H  
ATOM   4326 2HD  ARG A 285     -20.115  -2.592 -23.065  1.00  0.520          H  
ATOM   4327  HE  ARG A 285     -21.814  -1.908 -20.861  1.00  0.520          H  
ATOM   4328 1HH1 ARG A 285     -22.103  -2.492 -24.363  1.00  0.520          H  
ATOM   4329 2HH1 ARG A 285     -23.774  -2.990 -24.200  1.00  0.520          H  
ATOM   4330 1HH2 ARG A 285     -23.753  -2.485 -20.698  1.00  0.520          H  
ATOM   4331 2HH2 ARG A 285     -24.765  -2.977 -22.078  1.00  0.520          H  
ATOM   4332  N   GLU A 286     -16.858  -4.050 -18.836  1.00  0.360          N  
ATOM   4333  CA  GLU A 286     -16.442  -5.181 -18.006  1.00  0.390          C  
ATOM   4334  C   GLU A 286     -15.773  -4.709 -16.728  1.00  0.370          C  
ATOM   4335  O   GLU A 286     -15.979  -5.302 -15.667  1.00  0.370          O  
ATOM   4336  CB  GLU A 286     -15.507  -6.119 -18.772  1.00  0.530          C  
ATOM   4337  CG  GLU A 286     -16.189  -6.939 -19.863  1.00  0.530          C  
ATOM   4338  CD  GLU A 286     -17.213  -7.874 -19.284  1.00  0.530          C  
ATOM   4339  OE1 GLU A 286     -16.899  -8.507 -18.298  1.00  0.530          O  
ATOM   4340  OE2 GLU A 286     -18.304  -7.947 -19.790  1.00  0.530          O  
ATOM   4341  H   GLU A 286     -16.407  -3.917 -19.741  1.00  0.430          H  
ATOM   4342  HA  GLU A 286     -17.332  -5.747 -17.730  1.00  0.470          H  
ATOM   4343 1HB  GLU A 286     -14.718  -5.528 -19.242  1.00  0.640          H  
ATOM   4344 2HB  GLU A 286     -15.033  -6.808 -18.077  1.00  0.640          H  
ATOM   4345 1HG  GLU A 286     -16.681  -6.261 -20.561  1.00  0.640          H  
ATOM   4346 2HG  GLU A 286     -15.438  -7.505 -20.410  1.00  0.640          H  
ATOM   4347  N   LEU A 287     -14.995  -3.627 -16.813  1.00  0.350          N  
ATOM   4348  CA  LEU A 287     -14.366  -3.049 -15.642  1.00  0.330          C  
ATOM   4349  C   LEU A 287     -15.436  -2.733 -14.627  1.00  0.300          C  
ATOM   4350  O   LEU A 287     -15.356  -3.153 -13.469  1.00  0.290          O  
ATOM   4351  CB  LEU A 287     -13.721  -1.726 -16.051  1.00  0.470          C  
ATOM   4352  CG  LEU A 287     -13.079  -0.840 -15.025  1.00  0.470          C  
ATOM   4353  CD1 LEU A 287     -11.821  -1.490 -14.446  1.00  0.470          C  
ATOM   4354  CD2 LEU A 287     -12.848   0.480 -15.721  1.00  0.470          C  
ATOM   4355  H   LEU A 287     -14.782  -3.221 -17.725  1.00  0.420          H  
ATOM   4356  HA  LEU A 287     -13.651  -3.752 -15.227  1.00  0.400          H  
ATOM   4357 1HB  LEU A 287     -12.972  -1.944 -16.803  1.00  0.560          H  
ATOM   4358 2HB  LEU A 287     -14.463  -1.132 -16.508  1.00  0.560          H  
ATOM   4359  HG  LEU A 287     -13.766  -0.677 -14.190  1.00  0.560          H  
ATOM   4360 1HD1 LEU A 287     -11.369  -0.833 -13.713  1.00  0.560          H  
ATOM   4361 2HD1 LEU A 287     -12.081  -2.433 -13.970  1.00  0.560          H  
ATOM   4362 3HD1 LEU A 287     -11.109  -1.676 -15.240  1.00  0.560          H  
ATOM   4363 1HD2 LEU A 287     -12.430   1.186 -15.067  1.00  0.560          H  
ATOM   4364 2HD2 LEU A 287     -12.185   0.337 -16.555  1.00  0.560          H  
ATOM   4365 3HD2 LEU A 287     -13.804   0.863 -16.085  1.00  0.560          H  
ATOM   4366  N   ALA A 288     -16.452  -1.997 -15.080  1.00  0.280          N  
ATOM   4367  CA  ALA A 288     -17.535  -1.594 -14.219  1.00  0.260          C  
ATOM   4368  C   ALA A 288     -18.289  -2.795 -13.642  1.00  0.260          C  
ATOM   4369  O   ALA A 288     -18.599  -2.811 -12.445  1.00  0.270          O  
ATOM   4370  CB  ALA A 288     -18.454  -0.705 -15.001  1.00  0.370          C  
ATOM   4371  H   ALA A 288     -16.447  -1.686 -16.060  1.00  0.340          H  
ATOM   4372  HA  ALA A 288     -17.113  -1.035 -13.388  1.00  0.310          H  
ATOM   4373 1HB  ALA A 288     -19.240  -0.377 -14.375  1.00  0.450          H  
ATOM   4374 2HB  ALA A 288     -17.902   0.134 -15.369  1.00  0.450          H  
ATOM   4375 3HB  ALA A 288     -18.862  -1.260 -15.838  1.00  0.450          H  
ATOM   4376  N   ARG A 289     -18.533  -3.828 -14.453  1.00  0.270          N  
ATOM   4377  CA  ARG A 289     -19.228  -5.005 -13.946  1.00  0.290          C  
ATOM   4378  C   ARG A 289     -18.445  -5.616 -12.786  1.00  0.330          C  
ATOM   4379  O   ARG A 289     -19.010  -5.954 -11.733  1.00  0.370          O  
ATOM   4380  CB  ARG A 289     -19.406  -6.055 -15.042  1.00  0.400          C  
ATOM   4381  CG  ARG A 289     -20.193  -7.308 -14.625  1.00  0.400          C  
ATOM   4382  CD  ARG A 289     -20.330  -8.302 -15.751  1.00  0.400          C  
ATOM   4383  NE  ARG A 289     -19.053  -8.939 -16.135  1.00  0.400          N  
ATOM   4384  CZ  ARG A 289     -18.453  -9.959 -15.492  1.00  0.400          C  
ATOM   4385  NH1 ARG A 289     -18.972 -10.501 -14.399  1.00  0.400          N  
ATOM   4386  NH2 ARG A 289     -17.326 -10.405 -15.996  1.00  0.400          N  
ATOM   4387  H   ARG A 289     -18.297  -3.763 -15.449  1.00  0.320          H  
ATOM   4388  HA  ARG A 289     -20.211  -4.702 -13.588  1.00  0.350          H  
ATOM   4389 1HB  ARG A 289     -19.910  -5.607 -15.893  1.00  0.480          H  
ATOM   4390 2HB  ARG A 289     -18.426  -6.383 -15.386  1.00  0.480          H  
ATOM   4391 1HG  ARG A 289     -19.680  -7.793 -13.797  1.00  0.480          H  
ATOM   4392 2HG  ARG A 289     -21.191  -7.011 -14.302  1.00  0.480          H  
ATOM   4393 1HD  ARG A 289     -21.036  -9.080 -15.470  1.00  0.480          H  
ATOM   4394 2HD  ARG A 289     -20.715  -7.776 -16.627  1.00  0.480          H  
ATOM   4395  HE  ARG A 289     -18.562  -8.609 -16.987  1.00  0.480          H  
ATOM   4396 1HH1 ARG A 289     -19.839 -10.152 -14.021  1.00  0.480          H  
ATOM   4397 2HH1 ARG A 289     -18.499 -11.268 -13.942  1.00  0.480          H  
ATOM   4398 1HH2 ARG A 289     -16.972  -9.946 -16.853  1.00  0.480          H  
ATOM   4399 2HH2 ARG A 289     -16.830 -11.170 -15.567  1.00  0.480          H  
ATOM   4400  N   ARG A 290     -17.129  -5.759 -12.983  1.00  0.350          N  
ATOM   4401  CA  ARG A 290     -16.309  -6.337 -11.941  1.00  0.410          C  
ATOM   4402  C   ARG A 290     -16.348  -5.480 -10.683  1.00  0.390          C  
ATOM   4403  O   ARG A 290     -16.488  -6.020  -9.586  1.00  0.460          O  
ATOM   4404  CB  ARG A 290     -14.863  -6.509 -12.391  1.00  0.550          C  
ATOM   4405  CG  ARG A 290     -14.648  -7.595 -13.436  1.00  0.550          C  
ATOM   4406  CD  ARG A 290     -13.209  -7.957 -13.592  1.00  0.550          C  
ATOM   4407  NE  ARG A 290     -12.369  -6.828 -14.008  1.00  0.550          N  
ATOM   4408  CZ  ARG A 290     -12.140  -6.425 -15.278  1.00  0.550          C  
ATOM   4409  NH1 ARG A 290     -12.705  -7.027 -16.301  1.00  0.550          N  
ATOM   4410  NH2 ARG A 290     -11.326  -5.409 -15.491  1.00  0.550          N  
ATOM   4411  H   ARG A 290     -16.719  -5.490 -13.887  1.00  0.420          H  
ATOM   4412  HA  ARG A 290     -16.703  -7.321 -11.702  1.00  0.490          H  
ATOM   4413 1HB  ARG A 290     -14.513  -5.570 -12.823  1.00  0.660          H  
ATOM   4414 2HB  ARG A 290     -14.235  -6.730 -11.529  1.00  0.660          H  
ATOM   4415 1HG  ARG A 290     -15.196  -8.488 -13.139  1.00  0.660          H  
ATOM   4416 2HG  ARG A 290     -15.025  -7.252 -14.396  1.00  0.660          H  
ATOM   4417 1HD  ARG A 290     -12.833  -8.316 -12.633  1.00  0.660          H  
ATOM   4418 2HD  ARG A 290     -13.113  -8.752 -14.327  1.00  0.660          H  
ATOM   4419  HE  ARG A 290     -11.891  -6.321 -13.271  1.00  0.660          H  
ATOM   4420 1HH1 ARG A 290     -13.334  -7.803 -16.159  1.00  0.660          H  
ATOM   4421 2HH1 ARG A 290     -12.509  -6.709 -17.240  1.00  0.660          H  
ATOM   4422 1HH2 ARG A 290     -10.878  -4.952 -14.707  1.00  0.660          H  
ATOM   4423 2HH2 ARG A 290     -11.144  -5.096 -16.435  1.00  0.660          H  
ATOM   4424  N   PHE A 291     -16.275  -4.144 -10.816  1.00  0.340          N  
ATOM   4425  CA  PHE A 291     -16.335  -3.276  -9.639  1.00  0.350          C  
ATOM   4426  C   PHE A 291     -17.622  -3.458  -8.857  1.00  0.300          C  
ATOM   4427  O   PHE A 291     -17.611  -3.561  -7.630  1.00  0.310          O  
ATOM   4428  CB  PHE A 291     -16.224  -1.796 -10.011  1.00  0.490          C  
ATOM   4429  CG  PHE A 291     -14.833  -1.266 -10.132  1.00  0.490          C  
ATOM   4430  CD1 PHE A 291     -13.889  -1.815 -10.973  1.00  0.490          C  
ATOM   4431  CD2 PHE A 291     -14.472  -0.185  -9.371  1.00  0.490          C  
ATOM   4432  CE1 PHE A 291     -12.617  -1.296 -11.035  1.00  0.490          C  
ATOM   4433  CE2 PHE A 291     -13.218   0.330  -9.448  1.00  0.490          C  
ATOM   4434  CZ  PHE A 291     -12.283  -0.224 -10.277  1.00  0.490          C  
ATOM   4435  H   PHE A 291     -16.138  -3.743 -11.753  1.00  0.410          H  
ATOM   4436  HA  PHE A 291     -15.504  -3.534  -8.986  1.00  0.420          H  
ATOM   4437 1HB  PHE A 291     -16.730  -1.628 -10.954  1.00  0.580          H  
ATOM   4438 2HB  PHE A 291     -16.745  -1.198  -9.256  1.00  0.580          H  
ATOM   4439  HD1 PHE A 291     -14.133  -2.673 -11.576  1.00  0.580          H  
ATOM   4440  HD2 PHE A 291     -15.211   0.274  -8.690  1.00  0.580          H  
ATOM   4441  HE1 PHE A 291     -11.874  -1.753 -11.680  1.00  0.580          H  
ATOM   4442  HE2 PHE A 291     -12.962   1.180  -8.831  1.00  0.580          H  
ATOM   4443  HZ  PHE A 291     -11.276   0.186 -10.318  1.00  0.580          H  
ATOM   4444  N   ARG A 292     -18.746  -3.531  -9.557  1.00  0.310          N  
ATOM   4445  CA  ARG A 292     -20.016  -3.667  -8.864  1.00  0.320          C  
ATOM   4446  C   ARG A 292     -20.045  -4.915  -7.975  1.00  0.380          C  
ATOM   4447  O   ARG A 292     -20.501  -4.879  -6.825  1.00  0.420          O  
ATOM   4448  CB  ARG A 292     -21.163  -3.695  -9.867  1.00  0.440          C  
ATOM   4449  CG  ARG A 292     -22.555  -3.818  -9.259  1.00  0.440          C  
ATOM   4450  CD  ARG A 292     -23.640  -3.594 -10.284  1.00  0.440          C  
ATOM   4451  NE  ARG A 292     -23.611  -4.554 -11.404  1.00  0.440          N  
ATOM   4452  CZ  ARG A 292     -24.081  -5.831 -11.382  1.00  0.440          C  
ATOM   4453  NH1 ARG A 292     -24.602  -6.351 -10.276  1.00  0.440          N  
ATOM   4454  NH2 ARG A 292     -24.020  -6.559 -12.494  1.00  0.440          N  
ATOM   4455  H   ARG A 292     -18.713  -3.429 -10.577  1.00  0.370          H  
ATOM   4456  HA  ARG A 292     -20.152  -2.787  -8.243  1.00  0.380          H  
ATOM   4457 1HB  ARG A 292     -21.143  -2.799 -10.468  1.00  0.530          H  
ATOM   4458 2HB  ARG A 292     -21.021  -4.537 -10.548  1.00  0.530          H  
ATOM   4459 1HG  ARG A 292     -22.674  -4.810  -8.830  1.00  0.530          H  
ATOM   4460 2HG  ARG A 292     -22.666  -3.069  -8.473  1.00  0.530          H  
ATOM   4461 1HD  ARG A 292     -24.615  -3.652  -9.804  1.00  0.530          H  
ATOM   4462 2HD  ARG A 292     -23.513  -2.593 -10.706  1.00  0.530          H  
ATOM   4463  HE  ARG A 292     -23.228  -4.211 -12.307  1.00  0.530          H  
ATOM   4464 1HH1 ARG A 292     -24.652  -5.803  -9.430  1.00  0.530          H  
ATOM   4465 2HH1 ARG A 292     -24.949  -7.300 -10.277  1.00  0.530          H  
ATOM   4466 1HH2 ARG A 292     -23.627  -6.137 -13.359  1.00  0.530          H  
ATOM   4467 2HH2 ARG A 292     -24.364  -7.503 -12.508  1.00  0.530          H  
ATOM   4468  N   SER A 293     -19.488  -6.015  -8.489  1.00  0.440          N  
ATOM   4469  CA  SER A 293     -19.480  -7.301  -7.793  1.00  0.540          C  
ATOM   4470  C   SER A 293     -18.597  -7.339  -6.531  1.00  0.540          C  
ATOM   4471  O   SER A 293     -18.694  -8.282  -5.740  1.00  0.590          O  
ATOM   4472  CB  SER A 293     -18.992  -8.398  -8.724  1.00  0.720          C  
ATOM   4473  OG  SER A 293     -17.591  -8.361  -8.892  1.00  0.720          O  
ATOM   4474  H   SER A 293     -19.148  -5.972  -9.459  1.00  0.530          H  
ATOM   4475  HA  SER A 293     -20.505  -7.524  -7.496  1.00  0.650          H  
ATOM   4476 1HB  SER A 293     -19.288  -9.368  -8.333  1.00  0.860          H  
ATOM   4477 2HB  SER A 293     -19.472  -8.274  -9.696  1.00  0.860          H  
ATOM   4478  HG  SER A 293     -17.346  -7.472  -9.220  1.00  0.860          H  
ATOM   4479  N   GLU A 294     -17.715  -6.352  -6.353  1.00  0.510          N  
ATOM   4480  CA  GLU A 294     -16.778  -6.329  -5.229  1.00  0.520          C  
ATOM   4481  C   GLU A 294     -17.302  -5.582  -4.011  1.00  0.530          C  
ATOM   4482  O   GLU A 294     -16.581  -5.438  -3.019  1.00  0.620          O  
ATOM   4483  CB  GLU A 294     -15.452  -5.684  -5.657  1.00  0.720          C  
ATOM   4484  CG  GLU A 294     -14.601  -6.446  -6.691  1.00  0.720          C  
ATOM   4485  CD  GLU A 294     -13.975  -7.712  -6.148  1.00  0.720          C  
ATOM   4486  OE1 GLU A 294     -13.796  -7.786  -4.956  1.00  0.720          O  
ATOM   4487  OE2 GLU A 294     -13.613  -8.568  -6.921  1.00  0.720          O  
ATOM   4488  H   GLU A 294     -17.714  -5.549  -6.987  1.00  0.610          H  
ATOM   4489  HA  GLU A 294     -16.581  -7.358  -4.933  1.00  0.620          H  
ATOM   4490 1HB  GLU A 294     -15.673  -4.711  -6.096  1.00  0.870          H  
ATOM   4491 2HB  GLU A 294     -14.834  -5.513  -4.781  1.00  0.870          H  
ATOM   4492 1HG  GLU A 294     -15.243  -6.717  -7.526  1.00  0.870          H  
ATOM   4493 2HG  GLU A 294     -13.823  -5.790  -7.068  1.00  0.870          H  
ATOM   4494  N   GLY A 295     -18.526  -5.086  -4.074  1.00  0.590          N  
ATOM   4495  CA  GLY A 295     -19.019  -4.295  -2.972  1.00  0.670          C  
ATOM   4496  C   GLY A 295     -19.473  -5.036  -1.733  1.00  0.580          C  
ATOM   4497  O   GLY A 295     -19.613  -6.254  -1.670  1.00  0.590          O  
ATOM   4498  H   GLY A 295     -19.103  -5.225  -4.912  1.00  0.710          H  
ATOM   4499 1HA  GLY A 295     -18.265  -3.557  -2.697  1.00  0.800          H  
ATOM   4500 2HA  GLY A 295     -19.876  -3.735  -3.322  1.00  0.800          H  
ATOM   4501  N   ASP A 296     -19.763  -4.203  -0.769  1.00  0.730          N  
ATOM   4502  CA  ASP A 296     -20.255  -4.445   0.559  1.00  0.850          C  
ATOM   4503  C   ASP A 296     -20.974  -3.133   0.738  1.00  1.100          C  
ATOM   4504  O   ASP A 296     -20.420  -2.107   0.315  1.00  1.620          O  
ATOM   4505  CB  ASP A 296     -19.147  -4.642   1.560  1.00  1.140          C  
ATOM   4506  CG  ASP A 296     -19.629  -5.052   2.945  1.00  1.140          C  
ATOM   4507  OD1 ASP A 296     -20.098  -6.152   3.086  1.00  1.140          O  
ATOM   4508  OD2 ASP A 296     -19.518  -4.253   3.850  1.00  1.140          O  
ATOM   4509  H   ASP A 296     -19.600  -3.230  -0.990  1.00  0.880          H  
ATOM   4510  HA  ASP A 296     -20.910  -5.306   0.562  1.00  1.020          H  
ATOM   4511 1HB  ASP A 296     -18.490  -5.418   1.182  1.00  1.370          H  
ATOM   4512 2HB  ASP A 296     -18.595  -3.714   1.628  1.00  1.370          H  
ATOM   4513  N   PRO A 297     -22.225  -3.110   1.200  1.00  0.940          N  
ATOM   4514  CA  PRO A 297     -23.049  -1.919   1.302  1.00  1.210          C  
ATOM   4515  C   PRO A 297     -22.370  -0.701   1.896  1.00  0.870          C  
ATOM   4516  O   PRO A 297     -22.661   0.408   1.478  1.00  1.170          O  
ATOM   4517  CB  PRO A 297     -24.182  -2.399   2.217  1.00  1.810          C  
ATOM   4518  CG  PRO A 297     -24.315  -3.870   1.908  1.00  1.810          C  
ATOM   4519  CD  PRO A 297     -22.899  -4.352   1.684  1.00  1.810          C  
ATOM   4520  HA  PRO A 297     -23.440  -1.677   0.301  1.00  1.450          H  
ATOM   4521 1HB  PRO A 297     -23.927  -2.203   3.271  1.00  2.180          H  
ATOM   4522 2HB  PRO A 297     -25.100  -1.834   2.003  1.00  2.180          H  
ATOM   4523 1HG  PRO A 297     -24.810  -4.393   2.745  1.00  2.180          H  
ATOM   4524 2HG  PRO A 297     -24.957  -4.015   1.025  1.00  2.180          H  
ATOM   4525 1HD  PRO A 297     -22.441  -4.723   2.619  1.00  2.180          H  
ATOM   4526 2HD  PRO A 297     -22.958  -5.122   0.906  1.00  2.180          H  
ATOM   4527  N   ALA A 298     -21.481  -0.883   2.861  1.00  0.700          N  
ATOM   4528  CA  ALA A 298     -20.778   0.235   3.471  1.00  0.740          C  
ATOM   4529  C   ALA A 298     -19.958   1.109   2.503  1.00  0.770          C  
ATOM   4530  O   ALA A 298     -19.837   2.318   2.718  1.00  1.010          O  
ATOM   4531  CB  ALA A 298     -19.831  -0.302   4.534  1.00  1.020          C  
ATOM   4532  H   ALA A 298     -21.282  -1.808   3.224  1.00  0.840          H  
ATOM   4533  HA  ALA A 298     -21.526   0.874   3.939  1.00  0.890          H  
ATOM   4534 1HB  ALA A 298     -19.336   0.528   5.031  1.00  1.220          H  
ATOM   4535 2HB  ALA A 298     -20.394  -0.883   5.262  1.00  1.220          H  
ATOM   4536 3HB  ALA A 298     -19.083  -0.943   4.060  1.00  1.220          H  
ATOM   4537  N   ALA A 299     -19.298   0.488   1.519  1.00  0.760          N  
ATOM   4538  CA  ALA A 299     -18.356   1.209   0.660  1.00  0.790          C  
ATOM   4539  C   ALA A 299     -18.947   1.686  -0.650  1.00  0.630          C  
ATOM   4540  O   ALA A 299     -19.749   1.005  -1.285  1.00  0.890          O  
ATOM   4541  CB  ALA A 299     -17.152   0.329   0.366  1.00  1.090          C  
ATOM   4542  H   ALA A 299     -19.470  -0.502   1.331  1.00  0.910          H  
ATOM   4543  HA  ALA A 299     -18.017   2.090   1.207  1.00  0.950          H  
ATOM   4544 1HB  ALA A 299     -16.426   0.881  -0.226  1.00  1.310          H  
ATOM   4545 2HB  ALA A 299     -16.703   0.035   1.303  1.00  1.310          H  
ATOM   4546 3HB  ALA A 299     -17.471  -0.559  -0.180  1.00  1.310          H  
ATOM   4547  N   SER A 300     -18.436   2.817  -1.139  1.00  0.490          N  
ATOM   4548  CA  SER A 300     -18.841   3.368  -2.432  1.00  0.410          C  
ATOM   4549  C   SER A 300     -18.106   2.725  -3.603  1.00  0.420          C  
ATOM   4550  O   SER A 300     -18.377   3.039  -4.762  1.00  0.440          O  
ATOM   4551  CB  SER A 300     -18.572   4.849  -2.495  1.00  0.610          C  
ATOM   4552  OG  SER A 300     -17.219   5.058  -2.504  1.00  0.610          O  
ATOM   4553  H   SER A 300     -17.765   3.372  -0.587  1.00  0.590          H  
ATOM   4554  HA  SER A 300     -19.909   3.196  -2.557  1.00  0.490          H  
ATOM   4555 1HB  SER A 300     -19.016   5.270  -3.396  1.00  0.730          H  
ATOM   4556 2HB  SER A 300     -19.013   5.348  -1.635  1.00  0.730          H  
ATOM   4557  HG  SER A 300     -17.091   6.026  -2.616  1.00  0.730          H  
ATOM   4558  N   SER A 301     -17.201   1.796  -3.320  1.00  0.470          N  
ATOM   4559  CA  SER A 301     -16.362   1.152  -4.334  1.00  0.550          C  
ATOM   4560  C   SER A 301     -17.140   0.413  -5.417  1.00  0.480          C  
ATOM   4561  O   SER A 301     -16.625   0.185  -6.510  1.00  0.540          O  
ATOM   4562  CB  SER A 301     -15.473   0.132  -3.674  1.00  0.740          C  
ATOM   4563  OG  SER A 301     -16.199  -0.983  -3.232  1.00  0.740          O  
ATOM   4564  H   SER A 301     -17.069   1.570  -2.349  1.00  0.560          H  
ATOM   4565  HA  SER A 301     -15.755   1.911  -4.813  1.00  0.660          H  
ATOM   4566 1HB  SER A 301     -14.688  -0.162  -4.356  1.00  0.890          H  
ATOM   4567 2HB  SER A 301     -15.026   0.567  -2.842  1.00  0.890          H  
ATOM   4568  HG  SER A 301     -15.550  -1.552  -2.796  1.00  0.890          H  
ATOM   4569  N   SER A 302     -18.375   0.014  -5.122  1.00  0.430          N  
ATOM   4570  CA  SER A 302     -19.229  -0.675  -6.083  1.00  0.430          C  
ATOM   4571  C   SER A 302     -20.026   0.302  -6.940  1.00  0.370          C  
ATOM   4572  O   SER A 302     -20.717  -0.094  -7.882  1.00  0.370          O  
ATOM   4573  CB  SER A 302     -20.195  -1.566  -5.362  1.00  0.600          C  
ATOM   4574  OG  SER A 302     -21.169  -0.822  -4.673  1.00  0.600          O  
ATOM   4575  H   SER A 302     -18.744   0.177  -4.195  1.00  0.520          H  
ATOM   4576  HA  SER A 302     -18.597  -1.278  -6.739  1.00  0.520          H  
ATOM   4577 1HB  SER A 302     -20.671  -2.253  -6.050  1.00  0.720          H  
ATOM   4578 2HB  SER A 302     -19.630  -2.134  -4.675  1.00  0.720          H  
ATOM   4579  HG  SER A 302     -21.652  -1.449  -4.131  1.00  0.720          H  
ATOM   4580  N   SER A 303     -19.993   1.584  -6.562  1.00  0.360          N  
ATOM   4581  CA  SER A 303     -20.736   2.627  -7.252  1.00  0.340          C  
ATOM   4582  C   SER A 303     -19.803   3.509  -8.064  1.00  0.290          C  
ATOM   4583  O   SER A 303     -20.167   3.980  -9.142  1.00  0.290          O  
ATOM   4584  CB  SER A 303     -21.481   3.511  -6.260  1.00  0.480          C  
ATOM   4585  OG  SER A 303     -22.465   2.804  -5.556  1.00  0.480          O  
ATOM   4586  H   SER A 303     -19.408   1.853  -5.780  1.00  0.430          H  
ATOM   4587  HA  SER A 303     -21.454   2.161  -7.927  1.00  0.410          H  
ATOM   4588 1HB  SER A 303     -20.767   3.939  -5.556  1.00  0.580          H  
ATOM   4589 2HB  SER A 303     -21.941   4.336  -6.796  1.00  0.580          H  
ATOM   4590  HG  SER A 303     -22.943   3.455  -5.041  1.00  0.580          H  
ATOM   4591  N   ALA A 304     -18.600   3.726  -7.544  1.00  0.310          N  
ATOM   4592  CA  ALA A 304     -17.602   4.581  -8.180  1.00  0.300          C  
ATOM   4593  C   ALA A 304     -16.473   3.748  -8.745  1.00  0.310          C  
ATOM   4594  O   ALA A 304     -16.178   2.660  -8.269  1.00  0.600          O  
ATOM   4595  CB  ALA A 304     -17.066   5.589  -7.183  1.00  0.420          C  
ATOM   4596  H   ALA A 304     -18.385   3.315  -6.640  1.00  0.370          H  
ATOM   4597  HA  ALA A 304     -18.073   5.114  -9.006  1.00  0.360          H  
ATOM   4598 1HB  ALA A 304     -16.330   6.229  -7.656  1.00  0.510          H  
ATOM   4599 2HB  ALA A 304     -17.883   6.199  -6.808  1.00  0.510          H  
ATOM   4600 3HB  ALA A 304     -16.616   5.073  -6.359  1.00  0.510          H  
ATOM   4601  N   LEU A 305     -15.833   4.247  -9.772  1.00  0.370          N  
ATOM   4602  CA  LEU A 305     -14.688   3.596 -10.361  1.00  0.410          C  
ATOM   4603  C   LEU A 305     -13.390   4.104  -9.732  1.00  0.320          C  
ATOM   4604  O   LEU A 305     -12.452   3.350  -9.495  1.00  0.400          O  
ATOM   4605  CB  LEU A 305     -14.765   3.880 -11.860  1.00  0.560          C  
ATOM   4606  CG  LEU A 305     -15.947   3.245 -12.567  1.00  0.560          C  
ATOM   4607  CD1 LEU A 305     -16.126   3.884 -13.870  1.00  0.560          C  
ATOM   4608  CD2 LEU A 305     -15.660   1.721 -12.819  1.00  0.560          C  
ATOM   4609  H   LEU A 305     -16.108   5.149 -10.132  1.00  0.440          H  
ATOM   4610  HA  LEU A 305     -14.765   2.536 -10.186  1.00  0.490          H  
ATOM   4611 1HB  LEU A 305     -14.878   4.930 -11.997  1.00  0.670          H  
ATOM   4612 2HB  LEU A 305     -13.848   3.557 -12.340  1.00  0.670          H  
ATOM   4613  HG  LEU A 305     -16.849   3.386 -11.976  1.00  0.670          H  
ATOM   4614 1HD1 LEU A 305     -16.984   3.432 -14.349  1.00  0.670          H  
ATOM   4615 2HD1 LEU A 305     -16.315   4.950 -13.743  1.00  0.670          H  
ATOM   4616 3HD1 LEU A 305     -15.249   3.750 -14.468  1.00  0.670          H  
ATOM   4617 1HD2 LEU A 305     -16.500   1.283 -13.348  1.00  0.670          H  
ATOM   4618 2HD2 LEU A 305     -14.760   1.613 -13.424  1.00  0.670          H  
ATOM   4619 3HD2 LEU A 305     -15.515   1.196 -11.881  1.00  0.670          H  
ATOM   4620  N   LEU A 306     -13.331   5.408  -9.477  1.00  0.290          N  
ATOM   4621  CA  LEU A 306     -12.107   6.015  -8.977  1.00  0.380          C  
ATOM   4622  C   LEU A 306     -12.296   6.905  -7.758  1.00  0.330          C  
ATOM   4623  O   LEU A 306     -13.288   7.626  -7.633  1.00  0.590          O  
ATOM   4624  CB  LEU A 306     -11.501   6.946 -10.050  1.00  0.500          C  
ATOM   4625  CG  LEU A 306     -11.317   6.368 -11.441  1.00  0.500          C  
ATOM   4626  CD1 LEU A 306     -12.470   6.773 -12.317  1.00  0.500          C  
ATOM   4627  CD2 LEU A 306     -10.042   6.850 -12.051  1.00  0.500          C  
ATOM   4628  H   LEU A 306     -14.145   5.980  -9.657  1.00  0.350          H  
ATOM   4629  HA  LEU A 306     -11.403   5.226  -8.720  1.00  0.460          H  
ATOM   4630 1HB  LEU A 306     -12.139   7.823 -10.135  1.00  0.600          H  
ATOM   4631 2HB  LEU A 306     -10.522   7.277  -9.693  1.00  0.600          H  
ATOM   4632  HG  LEU A 306     -11.323   5.293 -11.374  1.00  0.600          H  
ATOM   4633 1HD1 LEU A 306     -12.318   6.322 -13.264  1.00  0.600          H  
ATOM   4634 2HD1 LEU A 306     -13.386   6.451 -11.916  1.00  0.600          H  
ATOM   4635 3HD1 LEU A 306     -12.497   7.858 -12.420  1.00  0.600          H  
ATOM   4636 1HD2 LEU A 306      -9.952   6.426 -13.038  1.00  0.600          H  
ATOM   4637 2HD2 LEU A 306     -10.065   7.932 -12.129  1.00  0.600          H  
ATOM   4638 3HD2 LEU A 306      -9.200   6.550 -11.444  1.00  0.600          H  
ATOM   4639  N   ASN A 307     -11.282   6.944  -6.916  1.00  0.420          N  
ATOM   4640  CA  ASN A 307     -11.200   7.954  -5.867  1.00  0.430          C  
ATOM   4641  C   ASN A 307     -10.360   9.084  -6.479  1.00  0.390          C  
ATOM   4642  O   ASN A 307      -9.838   8.919  -7.587  1.00  0.360          O  
ATOM   4643  CB  ASN A 307     -10.585   7.375  -4.598  1.00  0.600          C  
ATOM   4644  CG  ASN A 307     -10.865   8.195  -3.342  1.00  0.600          C  
ATOM   4645  OD1 ASN A 307     -11.142   9.404  -3.420  1.00  0.600          O  
ATOM   4646  ND2 ASN A 307     -10.780   7.576  -2.198  1.00  0.600          N  
ATOM   4647  H   ASN A 307     -10.536   6.275  -7.027  1.00  0.500          H  
ATOM   4648  HA  ASN A 307     -12.199   8.344  -5.647  1.00  0.520          H  
ATOM   4649 1HB  ASN A 307     -10.975   6.368  -4.438  1.00  0.720          H  
ATOM   4650 2HB  ASN A 307      -9.505   7.290  -4.725  1.00  0.720          H  
ATOM   4651 1HD2 ASN A 307     -10.939   8.093  -1.350  1.00  0.720          H  
ATOM   4652 2HD2 ASN A 307     -10.544   6.607  -2.160  1.00  0.720          H  
ATOM   4653  N   ARG A 308     -10.131  10.169  -5.759  1.00  0.460          N  
ATOM   4654  CA  ARG A 308      -9.325  11.249  -6.328  1.00  0.500          C  
ATOM   4655  C   ARG A 308      -7.837  10.909  -6.377  1.00  0.410          C  
ATOM   4656  O   ARG A 308      -7.128  11.366  -7.276  1.00  0.440          O  
ATOM   4657  CB  ARG A 308      -9.586  12.560  -5.610  1.00  0.680          C  
ATOM   4658  CG  ARG A 308      -9.200  12.651  -4.152  1.00  0.680          C  
ATOM   4659  CD  ARG A 308      -9.669  13.941  -3.609  1.00  0.680          C  
ATOM   4660  NE  ARG A 308      -9.451  14.074  -2.202  1.00  0.680          N  
ATOM   4661  CZ  ARG A 308      -9.939  15.088  -1.443  1.00  0.680          C  
ATOM   4662  NH1 ARG A 308     -10.670  16.056  -1.991  1.00  0.680          N  
ATOM   4663  NH2 ARG A 308      -9.680  15.107  -0.142  1.00  0.680          N  
ATOM   4664  H   ARG A 308     -10.577  10.249  -4.850  1.00  0.550          H  
ATOM   4665  HA  ARG A 308      -9.660  11.401  -7.352  1.00  0.600          H  
ATOM   4666 1HB  ARG A 308      -9.047  13.342  -6.128  1.00  0.820          H  
ATOM   4667 2HB  ARG A 308     -10.649  12.802  -5.678  1.00  0.820          H  
ATOM   4668 1HG  ARG A 308      -9.663  11.849  -3.581  1.00  0.820          H  
ATOM   4669 2HG  ARG A 308      -8.119  12.614  -4.044  1.00  0.820          H  
ATOM   4670 1HD  ARG A 308      -9.141  14.751  -4.101  1.00  0.820          H  
ATOM   4671 2HD  ARG A 308     -10.716  14.037  -3.793  1.00  0.820          H  
ATOM   4672  HE  ARG A 308      -8.903  13.358  -1.745  1.00  0.820          H  
ATOM   4673 1HH1 ARG A 308     -10.870  16.053  -3.013  1.00  0.820          H  
ATOM   4674 2HH1 ARG A 308     -11.034  16.815  -1.415  1.00  0.820          H  
ATOM   4675 1HH2 ARG A 308      -9.124  14.371   0.270  1.00  0.820          H  
ATOM   4676 2HH2 ARG A 308     -10.036  15.852   0.441  1.00  0.820          H  
ATOM   4677  N   SER A 309      -7.354  10.113  -5.419  1.00  0.360          N  
ATOM   4678  CA  SER A 309      -5.946   9.742  -5.434  1.00  0.340          C  
ATOM   4679  C   SER A 309      -5.695   8.762  -6.572  1.00  0.350          C  
ATOM   4680  O   SER A 309      -4.673   8.826  -7.262  1.00  0.610          O  
ATOM   4681  CB  SER A 309      -5.574   9.096  -4.124  1.00  0.480          C  
ATOM   4682  OG  SER A 309      -6.283   7.896  -3.954  1.00  0.480          O  
ATOM   4683  H   SER A 309      -7.959   9.766  -4.691  1.00  0.430          H  
ATOM   4684  HA  SER A 309      -5.340  10.635  -5.595  1.00  0.410          H  
ATOM   4685 1HB  SER A 309      -4.504   8.894  -4.108  1.00  0.580          H  
ATOM   4686 2HB  SER A 309      -5.797   9.774  -3.303  1.00  0.580          H  
ATOM   4687  HG  SER A 309      -5.910   7.481  -3.162  1.00  0.580          H  
ATOM   4688  N   ILE A 310      -6.684   7.919  -6.824  1.00  0.240          N  
ATOM   4689  CA  ILE A 310      -6.607   6.921  -7.872  1.00  0.260          C  
ATOM   4690  C   ILE A 310      -6.618   7.612  -9.214  1.00  0.310          C  
ATOM   4691  O   ILE A 310      -5.834   7.268 -10.098  1.00  0.320          O  
ATOM   4692  CB  ILE A 310      -7.749   5.899  -7.776  1.00  0.360          C  
ATOM   4693  CG1 ILE A 310      -7.596   5.071  -6.472  1.00  0.360          C  
ATOM   4694  CG2 ILE A 310      -7.724   4.973  -8.982  1.00  0.360          C  
ATOM   4695  CD1 ILE A 310      -8.800   4.212  -6.096  1.00  0.360          C  
ATOM   4696  H   ILE A 310      -7.480   7.961  -6.205  1.00  0.290          H  
ATOM   4697  HA  ILE A 310      -5.659   6.385  -7.770  1.00  0.310          H  
ATOM   4698  HB  ILE A 310      -8.689   6.426  -7.746  1.00  0.430          H  
ATOM   4699 1HG1 ILE A 310      -6.727   4.416  -6.584  1.00  0.430          H  
ATOM   4700 2HG1 ILE A 310      -7.396   5.757  -5.646  1.00  0.430          H  
ATOM   4701 1HG2 ILE A 310      -8.532   4.270  -8.906  1.00  0.430          H  
ATOM   4702 2HG2 ILE A 310      -7.835   5.532  -9.900  1.00  0.430          H  
ATOM   4703 3HG2 ILE A 310      -6.784   4.436  -9.004  1.00  0.430          H  
ATOM   4704 1HD1 ILE A 310      -8.578   3.687  -5.177  1.00  0.430          H  
ATOM   4705 2HD1 ILE A 310      -9.669   4.833  -5.944  1.00  0.430          H  
ATOM   4706 3HD1 ILE A 310      -9.012   3.485  -6.870  1.00  0.430          H  
ATOM   4707  N   ALA A 311      -7.548   8.554  -9.398  1.00  0.360          N  
ATOM   4708  CA  ALA A 311      -7.622   9.267 -10.650  1.00  0.430          C  
ATOM   4709  C   ALA A 311      -6.330  10.014 -10.929  1.00  0.370          C  
ATOM   4710  O   ALA A 311      -5.848   9.985 -12.061  1.00  0.370          O  
ATOM   4711  CB  ALA A 311      -8.784  10.232 -10.620  1.00  0.570          C  
ATOM   4712  H   ALA A 311      -8.217   8.779  -8.658  1.00  0.430          H  
ATOM   4713  HA  ALA A 311      -7.770   8.543 -11.446  1.00  0.520          H  
ATOM   4714 1HB  ALA A 311      -8.853  10.755 -11.571  1.00  0.690          H  
ATOM   4715 2HB  ALA A 311      -9.709   9.687 -10.433  1.00  0.690          H  
ATOM   4716 3HB  ALA A 311      -8.627  10.956  -9.818  1.00  0.690          H  
ATOM   4717  N   ALA A 312      -5.731  10.641  -9.904  1.00  0.350          N  
ATOM   4718  CA  ALA A 312      -4.486  11.356 -10.118  1.00  0.320          C  
ATOM   4719  C   ALA A 312      -3.381  10.420 -10.592  1.00  0.270          C  
ATOM   4720  O   ALA A 312      -2.615  10.770 -11.498  1.00  0.250          O  
ATOM   4721  CB  ALA A 312      -4.064  12.037  -8.834  1.00  0.460          C  
ATOM   4722  H   ALA A 312      -6.173  10.678  -8.978  1.00  0.420          H  
ATOM   4723  HA  ALA A 312      -4.654  12.106 -10.888  1.00  0.380          H  
ATOM   4724 1HB  ALA A 312      -3.144  12.593  -8.998  1.00  0.550          H  
ATOM   4725 2HB  ALA A 312      -4.854  12.716  -8.510  1.00  0.550          H  
ATOM   4726 3HB  ALA A 312      -3.902  11.281  -8.064  1.00  0.550          H  
ATOM   4727  N   LYS A 313      -3.306   9.224  -9.996  1.00  0.260          N  
ATOM   4728  CA  LYS A 313      -2.290   8.250 -10.369  1.00  0.230          C  
ATOM   4729  C   LYS A 313      -2.525   7.712 -11.773  1.00  0.230          C  
ATOM   4730  O   LYS A 313      -1.577   7.565 -12.545  1.00  0.230          O  
ATOM   4731  CB  LYS A 313      -2.248   7.136  -9.346  1.00  0.330          C  
ATOM   4732  CG  LYS A 313      -1.682   7.572  -8.007  1.00  0.330          C  
ATOM   4733  CD  LYS A 313      -1.745   6.462  -6.976  1.00  0.330          C  
ATOM   4734  CE  LYS A 313      -1.211   6.930  -5.646  1.00  0.330          C  
ATOM   4735  NZ  LYS A 313      -1.318   5.868  -4.593  1.00  0.330          N  
ATOM   4736  H   LYS A 313      -3.935   9.020  -9.210  1.00  0.310          H  
ATOM   4737  HA  LYS A 313      -1.324   8.749 -10.365  1.00  0.280          H  
ATOM   4738 1HB  LYS A 313      -3.252   6.734  -9.193  1.00  0.400          H  
ATOM   4739 2HB  LYS A 313      -1.616   6.346  -9.725  1.00  0.400          H  
ATOM   4740 1HG  LYS A 313      -0.638   7.856  -8.147  1.00  0.400          H  
ATOM   4741 2HG  LYS A 313      -2.225   8.438  -7.642  1.00  0.400          H  
ATOM   4742 1HD  LYS A 313      -2.784   6.141  -6.840  1.00  0.400          H  
ATOM   4743 2HD  LYS A 313      -1.153   5.609  -7.311  1.00  0.400          H  
ATOM   4744 1HE  LYS A 313      -0.162   7.197  -5.763  1.00  0.400          H  
ATOM   4745 2HE  LYS A 313      -1.769   7.807  -5.318  1.00  0.400          H  
ATOM   4746 1HZ  LYS A 313      -0.910   6.196  -3.721  1.00  0.400          H  
ATOM   4747 2HZ  LYS A 313      -2.298   5.589  -4.429  1.00  0.400          H  
ATOM   4748 3HZ  LYS A 313      -0.761   5.047  -4.863  1.00  0.400          H  
ATOM   4749  N   LEU A 314      -3.781   7.434 -12.114  1.00  0.250          N  
ATOM   4750  CA  LEU A 314      -4.119   6.940 -13.436  1.00  0.270          C  
ATOM   4751  C   LEU A 314      -3.704   7.929 -14.500  1.00  0.260          C  
ATOM   4752  O   LEU A 314      -3.067   7.560 -15.496  1.00  0.270          O  
ATOM   4753  CB  LEU A 314      -5.626   6.650 -13.483  1.00  0.370          C  
ATOM   4754  CG  LEU A 314      -6.227   6.142 -14.796  1.00  0.370          C  
ATOM   4755  CD1 LEU A 314      -7.322   5.151 -14.461  1.00  0.370          C  
ATOM   4756  CD2 LEU A 314      -6.843   7.377 -15.565  1.00  0.370          C  
ATOM   4757  H   LEU A 314      -4.527   7.541 -11.419  1.00  0.300          H  
ATOM   4758  HA  LEU A 314      -3.582   6.010 -13.602  1.00  0.320          H  
ATOM   4759 1HB  LEU A 314      -5.855   5.926 -12.704  1.00  0.440          H  
ATOM   4760 2HB  LEU A 314      -6.144   7.573 -13.225  1.00  0.440          H  
ATOM   4761  HG  LEU A 314      -5.468   5.650 -15.409  1.00  0.440          H  
ATOM   4762 1HD1 LEU A 314      -7.788   4.775 -15.359  1.00  0.440          H  
ATOM   4763 2HD1 LEU A 314      -6.881   4.321 -13.913  1.00  0.440          H  
ATOM   4764 3HD1 LEU A 314      -8.059   5.628 -13.852  1.00  0.440          H  
ATOM   4765 1HD2 LEU A 314      -7.296   7.070 -16.476  1.00  0.440          H  
ATOM   4766 2HD2 LEU A 314      -7.597   7.852 -14.940  1.00  0.440          H  
ATOM   4767 3HD2 LEU A 314      -6.084   8.100 -15.801  1.00  0.440          H  
ATOM   4768  N   LEU A 315      -4.058   9.190 -14.293  1.00  0.250          N  
ATOM   4769  CA  LEU A 315      -3.739  10.217 -15.249  1.00  0.240          C  
ATOM   4770  C   LEU A 315      -2.230  10.388 -15.342  1.00  0.200          C  
ATOM   4771  O   LEU A 315      -1.703  10.573 -16.442  1.00  0.210          O  
ATOM   4772  CB  LEU A 315      -4.448  11.494 -14.818  1.00  0.340          C  
ATOM   4773  CG  LEU A 315      -6.014  11.432 -14.907  1.00  0.340          C  
ATOM   4774  CD1 LEU A 315      -6.581  12.613 -14.175  1.00  0.340          C  
ATOM   4775  CD2 LEU A 315      -6.500  11.436 -16.374  1.00  0.340          C  
ATOM   4776  H   LEU A 315      -4.592   9.438 -13.452  1.00  0.300          H  
ATOM   4777  HA  LEU A 315      -4.097   9.908 -16.223  1.00  0.290          H  
ATOM   4778 1HB  LEU A 315      -4.180  11.696 -13.778  1.00  0.410          H  
ATOM   4779 2HB  LEU A 315      -4.098  12.319 -15.435  1.00  0.410          H  
ATOM   4780  HG  LEU A 315      -6.363  10.526 -14.419  1.00  0.410          H  
ATOM   4781 1HD1 LEU A 315      -7.662  12.557 -14.200  1.00  0.410          H  
ATOM   4782 2HD1 LEU A 315      -6.245  12.587 -13.137  1.00  0.410          H  
ATOM   4783 3HD1 LEU A 315      -6.247  13.538 -14.643  1.00  0.410          H  
ATOM   4784 1HD2 LEU A 315      -7.585  11.394 -16.379  1.00  0.410          H  
ATOM   4785 2HD2 LEU A 315      -6.177  12.344 -16.861  1.00  0.410          H  
ATOM   4786 3HD2 LEU A 315      -6.115  10.579 -16.911  1.00  0.410          H  
ATOM   4787  N   ALA A 316      -1.518  10.314 -14.203  1.00  0.190          N  
ATOM   4788  CA  ALA A 316      -0.068  10.429 -14.216  1.00  0.180          C  
ATOM   4789  C   ALA A 316       0.572   9.315 -15.034  1.00  0.170          C  
ATOM   4790  O   ALA A 316       1.514   9.578 -15.783  1.00  0.190          O  
ATOM   4791  CB  ALA A 316       0.482  10.386 -12.806  1.00  0.260          C  
ATOM   4792  H   ALA A 316      -1.991  10.221 -13.299  1.00  0.230          H  
ATOM   4793  HA  ALA A 316       0.189  11.384 -14.669  1.00  0.220          H  
ATOM   4794 1HB  ALA A 316       1.564  10.499 -12.833  1.00  0.310          H  
ATOM   4795 2HB  ALA A 316       0.041  11.192 -12.221  1.00  0.310          H  
ATOM   4796 3HB  ALA A 316       0.228   9.430 -12.351  1.00  0.310          H  
ATOM   4797  N   ARG A 317       0.056   8.080 -14.916  1.00  0.160          N  
ATOM   4798  CA  ARG A 317       0.601   6.965 -15.686  1.00  0.170          C  
ATOM   4799  C   ARG A 317       0.400   7.205 -17.181  1.00  0.200          C  
ATOM   4800  O   ARG A 317       1.318   7.000 -17.983  1.00  0.220          O  
ATOM   4801  CB  ARG A 317      -0.075   5.648 -15.309  1.00  0.230          C  
ATOM   4802  CG  ARG A 317       0.240   5.066 -13.919  1.00  0.230          C  
ATOM   4803  CD  ARG A 317      -0.548   3.803 -13.670  1.00  0.230          C  
ATOM   4804  NE  ARG A 317      -0.262   3.216 -12.360  1.00  0.230          N  
ATOM   4805  CZ  ARG A 317      -0.604   1.951 -11.965  1.00  0.230          C  
ATOM   4806  NH1 ARG A 317      -1.249   1.122 -12.756  1.00  0.230          N  
ATOM   4807  NH2 ARG A 317      -0.275   1.515 -10.767  1.00  0.230          N  
ATOM   4808  H   ARG A 317      -0.683   7.915 -14.223  1.00  0.190          H  
ATOM   4809  HA  ARG A 317       1.666   6.886 -15.475  1.00  0.200          H  
ATOM   4810 1HB  ARG A 317      -1.154   5.770 -15.371  1.00  0.280          H  
ATOM   4811 2HB  ARG A 317       0.211   4.894 -16.033  1.00  0.280          H  
ATOM   4812 1HG  ARG A 317       1.302   4.821 -13.856  1.00  0.280          H  
ATOM   4813 2HG  ARG A 317      -0.002   5.779 -13.140  1.00  0.280          H  
ATOM   4814 1HD  ARG A 317      -1.615   4.033 -13.716  1.00  0.280          H  
ATOM   4815 2HD  ARG A 317      -0.299   3.075 -14.440  1.00  0.280          H  
ATOM   4816  HE  ARG A 317       0.240   3.816 -11.666  1.00  0.280          H  
ATOM   4817 1HH1 ARG A 317      -1.524   1.400 -13.684  1.00  0.280          H  
ATOM   4818 2HH1 ARG A 317      -1.455   0.185 -12.393  1.00  0.280          H  
ATOM   4819 1HH2 ARG A 317       0.245   2.133 -10.110  1.00  0.280          H  
ATOM   4820 2HH2 ARG A 317      -0.533   0.556 -10.515  1.00  0.280          H  
ATOM   4821  N   LEU A 318      -0.788   7.685 -17.557  1.00  0.220          N  
ATOM   4822  CA  LEU A 318      -1.084   7.952 -18.957  1.00  0.250          C  
ATOM   4823  C   LEU A 318      -0.174   9.060 -19.472  1.00  0.260          C  
ATOM   4824  O   LEU A 318       0.314   9.022 -20.610  1.00  0.300          O  
ATOM   4825  CB  LEU A 318      -2.557   8.343 -19.097  1.00  0.340          C  
ATOM   4826  CG  LEU A 318      -3.588   7.217 -18.792  1.00  0.340          C  
ATOM   4827  CD1 LEU A 318      -4.978   7.816 -18.772  1.00  0.340          C  
ATOM   4828  CD2 LEU A 318      -3.494   6.115 -19.827  1.00  0.340          C  
ATOM   4829  H   LEU A 318      -1.518   7.815 -16.846  1.00  0.260          H  
ATOM   4830  HA  LEU A 318      -0.876   7.059 -19.528  1.00  0.300          H  
ATOM   4831 1HB  LEU A 318      -2.749   9.158 -18.402  1.00  0.410          H  
ATOM   4832 2HB  LEU A 318      -2.732   8.707 -20.106  1.00  0.410          H  
ATOM   4833  HG  LEU A 318      -3.389   6.797 -17.810  1.00  0.410          H  
ATOM   4834 1HD1 LEU A 318      -5.683   7.055 -18.538  1.00  0.410          H  
ATOM   4835 2HD1 LEU A 318      -5.028   8.584 -18.013  1.00  0.410          H  
ATOM   4836 3HD1 LEU A 318      -5.215   8.242 -19.735  1.00  0.410          H  
ATOM   4837 1HD2 LEU A 318      -4.230   5.339 -19.604  1.00  0.410          H  
ATOM   4838 2HD2 LEU A 318      -3.690   6.537 -20.789  1.00  0.410          H  
ATOM   4839 3HD2 LEU A 318      -2.515   5.665 -19.837  1.00  0.410          H  
ATOM   4840  N   HIS A 319       0.087  10.043 -18.615  1.00  0.270          N  
ATOM   4841  CA  HIS A 319       0.965  11.139 -18.958  1.00  0.300          C  
ATOM   4842  C   HIS A 319       2.364  10.632 -19.226  1.00  0.310          C  
ATOM   4843  O   HIS A 319       2.950  10.852 -20.293  1.00  0.350          O  
ATOM   4844  CB  HIS A 319       0.994  12.178 -17.831  1.00  0.410          C  
ATOM   4845  CG  HIS A 319       1.804  13.382 -18.122  1.00  0.410          C  
ATOM   4846  ND1 HIS A 319       1.331  14.433 -18.879  1.00  0.410          N  
ATOM   4847  CD2 HIS A 319       3.068  13.703 -17.777  1.00  0.410          C  
ATOM   4848  CE1 HIS A 319       2.271  15.352 -18.984  1.00  0.410          C  
ATOM   4849  NE2 HIS A 319       3.334  14.937 -18.320  1.00  0.410          N  
ATOM   4850  H   HIS A 319      -0.392  10.058 -17.709  1.00  0.320          H  
ATOM   4851  HA  HIS A 319       0.639  11.608 -19.838  1.00  0.360          H  
ATOM   4852 1HB  HIS A 319      -0.024  12.486 -17.602  1.00  0.490          H  
ATOM   4853 2HB  HIS A 319       1.399  11.729 -16.938  1.00  0.490          H  
ATOM   4854  HD2 HIS A 319       3.749  13.095 -17.177  1.00  0.490          H  
ATOM   4855  HE1 HIS A 319       2.184  16.294 -19.525  1.00  0.490          H  
ATOM   4856  HE2 HIS A 319       4.211  15.432 -18.229  1.00  0.490          H  
ATOM   4857  N   ASN A 320       2.892   9.893 -18.268  1.00  0.290          N  
ATOM   4858  CA  ASN A 320       4.245   9.397 -18.342  1.00  0.320          C  
ATOM   4859  C   ASN A 320       4.457   8.416 -19.490  1.00  0.310          C  
ATOM   4860  O   ASN A 320       5.533   8.379 -20.088  1.00  0.360          O  
ATOM   4861  CB  ASN A 320       4.603   8.766 -17.017  1.00  0.440          C  
ATOM   4862  CG  ASN A 320       4.836   9.768 -15.924  1.00  0.440          C  
ATOM   4863  OD1 ASN A 320       5.235  10.914 -16.141  1.00  0.440          O  
ATOM   4864  ND2 ASN A 320       4.576   9.357 -14.721  1.00  0.440          N  
ATOM   4865  H   ASN A 320       2.341   9.713 -17.427  1.00  0.350          H  
ATOM   4866  HA  ASN A 320       4.903  10.248 -18.517  1.00  0.380          H  
ATOM   4867 1HB  ASN A 320       3.780   8.126 -16.708  1.00  0.520          H  
ATOM   4868 2HB  ASN A 320       5.489   8.147 -17.129  1.00  0.520          H  
ATOM   4869 1HD2 ASN A 320       4.686   9.982 -13.950  1.00  0.520          H  
ATOM   4870 2HD2 ASN A 320       4.260   8.420 -14.575  1.00  0.520          H  
ATOM   4871  N   GLY A 321       3.421   7.659 -19.839  1.00  0.290          N  
ATOM   4872  CA  GLY A 321       3.487   6.674 -20.912  1.00  0.290          C  
ATOM   4873  C   GLY A 321       3.302   7.274 -22.314  1.00  0.320          C  
ATOM   4874  O   GLY A 321       3.332   6.549 -23.311  1.00  0.340          O  
ATOM   4875  H   GLY A 321       2.569   7.696 -19.274  1.00  0.350          H  
ATOM   4876 1HA  GLY A 321       4.445   6.155 -20.860  1.00  0.350          H  
ATOM   4877 2HA  GLY A 321       2.726   5.921 -20.734  1.00  0.350          H  
ATOM   4878  N   GLY A 322       3.077   8.588 -22.410  1.00  0.330          N  
ATOM   4879  CA  GLY A 322       2.881   9.205 -23.710  1.00  0.380          C  
ATOM   4880  C   GLY A 322       1.496   8.970 -24.312  1.00  0.450          C  
ATOM   4881  O   GLY A 322       1.323   9.072 -25.529  1.00  0.560          O  
ATOM   4882  H   GLY A 322       3.065   9.184 -21.575  1.00  0.400          H  
ATOM   4883 1HA  GLY A 322       3.048  10.279 -23.607  1.00  0.460          H  
ATOM   4884 2HA  GLY A 322       3.645   8.840 -24.394  1.00  0.460          H  
ATOM   4885  N   TYR A 323       0.475   8.713 -23.476  1.00  0.460          N  
ATOM   4886  CA  TYR A 323      -0.890   8.466 -23.964  1.00  0.580          C  
ATOM   4887  C   TYR A 323      -1.594   9.810 -24.009  1.00  0.710          C  
ATOM   4888  O   TYR A 323      -2.772   9.927 -24.361  1.00  0.910          O  
ATOM   4889  CB  TYR A 323      -1.634   7.496 -23.043  1.00  0.760          C  
ATOM   4890  CG  TYR A 323      -1.059   6.093 -23.022  1.00  0.760          C  
ATOM   4891  CD1 TYR A 323      -0.061   5.774 -22.121  1.00  0.760          C  
ATOM   4892  CD2 TYR A 323      -1.539   5.124 -23.890  1.00  0.760          C  
ATOM   4893  CE1 TYR A 323       0.473   4.503 -22.087  1.00  0.760          C  
ATOM   4894  CE2 TYR A 323      -1.006   3.845 -23.856  1.00  0.760          C  
ATOM   4895  CZ  TYR A 323       0.008   3.539 -22.955  1.00  0.760          C  
ATOM   4896  OH  TYR A 323       0.558   2.262 -22.906  1.00  0.760          O  
ATOM   4897  H   TYR A 323       0.610   8.674 -22.459  1.00  0.550          H  
ATOM   4898  HA  TYR A 323      -0.849   8.060 -24.977  1.00  0.700          H  
ATOM   4899 1HB  TYR A 323      -1.622   7.885 -22.035  1.00  0.920          H  
ATOM   4900 2HB  TYR A 323      -2.668   7.432 -23.357  1.00  0.920          H  
ATOM   4901  HD1 TYR A 323       0.317   6.528 -21.438  1.00  0.920          H  
ATOM   4902  HD2 TYR A 323      -2.333   5.368 -24.598  1.00  0.920          H  
ATOM   4903  HE1 TYR A 323       1.262   4.257 -21.379  1.00  0.920          H  
ATOM   4904  HE2 TYR A 323      -1.381   3.080 -24.538  1.00  0.920          H  
ATOM   4905  HH  TYR A 323       0.087   1.693 -23.519  1.00  0.920          H  
ATOM   4906  N   VAL A 324      -0.768  10.813 -23.708  1.00  0.680          N  
ATOM   4907  CA  VAL A 324      -1.047  12.204 -23.654  1.00  0.830          C  
ATOM   4908  C   VAL A 324      -0.419  13.007 -24.804  1.00  0.820          C  
ATOM   4909  O   VAL A 324      -0.159  14.192 -24.629  1.00  1.300          O  
ATOM   4910  CB  VAL A 324      -0.594  12.860 -22.360  1.00  1.100          C  
ATOM   4911  CG1 VAL A 324      -1.390  12.286 -21.238  1.00  1.100          C  
ATOM   4912  CG2 VAL A 324       0.922  12.690 -22.209  1.00  1.100          C  
ATOM   4913  H   VAL A 324       0.162  10.542 -23.448  1.00  0.820          H  
ATOM   4914  HA  VAL A 324      -2.124  12.278 -23.644  1.00  1.000          H  
ATOM   4915  HB  VAL A 324      -0.832  13.919 -22.397  1.00  1.320          H  
ATOM   4916 1HG1 VAL A 324      -1.132  12.772 -20.302  1.00  1.320          H  
ATOM   4917 2HG1 VAL A 324      -2.411  12.462 -21.441  1.00  1.320          H  
ATOM   4918 3HG1 VAL A 324      -1.225  11.216 -21.164  1.00  1.320          H  
ATOM   4919 1HG2 VAL A 324       1.259  13.176 -21.303  1.00  1.320          H  
ATOM   4920 2HG2 VAL A 324       1.179  11.635 -22.160  1.00  1.320          H  
ATOM   4921 3HG2 VAL A 324       1.450  13.139 -23.044  1.00  1.320          H  
ATOM   4922  N   LEU A 325      -0.246  12.414 -25.986  1.00  1.040          N  
ATOM   4923  CA  LEU A 325       0.181  13.190 -27.146  1.00  1.050          C  
ATOM   4924  C   LEU A 325      -0.778  14.391 -27.397  1.00  0.870          C  
ATOM   4925  O   LEU A 325      -0.296  15.477 -27.695  1.00  1.200          O  
ATOM   4926  CB  LEU A 325       0.311  12.284 -28.387  1.00  1.470          C  
ATOM   4927  CG  LEU A 325       0.740  12.959 -29.718  1.00  1.470          C  
ATOM   4928  CD1 LEU A 325       2.156  13.581 -29.581  1.00  1.470          C  
ATOM   4929  CD2 LEU A 325       0.705  11.914 -30.829  1.00  1.470          C  
ATOM   4930  H   LEU A 325      -0.435  11.427 -26.080  1.00  1.250          H  
ATOM   4931  HA  LEU A 325       1.166  13.593 -26.919  1.00  1.260          H  
ATOM   4932 1HB  LEU A 325       1.069  11.535 -28.161  1.00  1.760          H  
ATOM   4933 2HB  LEU A 325      -0.610  11.762 -28.551  1.00  1.760          H  
ATOM   4934  HG  LEU A 325       0.045  13.772 -29.965  1.00  1.760          H  
ATOM   4935 1HD1 LEU A 325       2.434  14.049 -30.529  1.00  1.760          H  
ATOM   4936 2HD1 LEU A 325       2.161  14.341 -28.805  1.00  1.760          H  
ATOM   4937 3HD1 LEU A 325       2.877  12.803 -29.340  1.00  1.760          H  
ATOM   4938 1HD2 LEU A 325       0.991  12.379 -31.773  1.00  1.760          H  
ATOM   4939 2HD2 LEU A 325       1.399  11.112 -30.592  1.00  1.760          H  
ATOM   4940 3HD2 LEU A 325      -0.306  11.513 -30.916  1.00  1.760          H  
ATOM   4941  N   PRO A 326      -2.130  14.270 -27.337  1.00  1.240          N  
ATOM   4942  CA  PRO A 326      -3.090  13.130 -27.502  1.00  1.830          C  
ATOM   4943  C   PRO A 326      -4.564  13.387 -27.874  1.00  1.850          C  
ATOM   4944  O   PRO A 326      -5.182  12.784 -28.748  1.00  1.810          O  
ATOM   4945  CB  PRO A 326      -3.242  12.717 -26.029  1.00  2.750          C  
ATOM   4946  CG  PRO A 326      -3.128  14.224 -25.171  1.00  2.750          C  
ATOM   4947  CD  PRO A 326      -2.495  15.227 -26.289  1.00  2.750          C  
ATOM   4948  HA  PRO A 326      -2.665  12.329 -28.114  1.00  2.200          H  
ATOM   4949 1HB  PRO A 326      -4.226  12.267 -25.878  1.00  3.290          H  
ATOM   4950 2HB  PRO A 326      -2.624  11.895 -25.810  1.00  3.290          H  
ATOM   4951 1HG  PRO A 326      -4.045  14.445 -24.697  1.00  3.290          H  
ATOM   4952 2HG  PRO A 326      -2.534  14.281 -24.304  1.00  3.290          H  
ATOM   4953 1HD  PRO A 326      -3.201  15.986 -26.648  1.00  3.290          H  
ATOM   4954 2HD  PRO A 326      -1.597  15.712 -25.873  1.00  3.290          H  
ATOM   4955  N   ALA A 327      -5.113  14.101 -26.926  1.00  2.090          N  
ATOM   4956  CA  ALA A 327      -6.424  14.371 -26.500  1.00  2.340          C  
ATOM   4957  C   ALA A 327      -6.445  15.652 -25.694  1.00  1.640          C  
ATOM   4958  O   ALA A 327      -5.432  16.111 -25.155  1.00  1.890          O  
ATOM   4959  CB  ALA A 327      -6.852  13.266 -25.569  1.00  3.180          C  
ATOM   4960  H   ALA A 327      -4.491  14.632 -26.407  1.00  2.510          H  
ATOM   4961  HA  ALA A 327      -7.079  14.467 -27.362  1.00  2.810          H  
ATOM   4962 1HB  ALA A 327      -7.814  13.490 -25.203  1.00  3.810          H  
ATOM   4963 2HB  ALA A 327      -6.829  12.317 -26.085  1.00  3.810          H  
ATOM   4964 3HB  ALA A 327      -6.167  13.227 -24.731  1.00  3.810          H  
ATOM   4965  N   ASP A 328      -7.624  16.194 -25.552  1.00  1.810          N  
ATOM   4966  CA  ASP A 328      -7.836  17.370 -24.728  1.00  1.720          C  
ATOM   4967  C   ASP A 328      -8.246  17.041 -23.280  1.00  1.730          C  
ATOM   4968  O   ASP A 328      -8.040  17.863 -22.390  1.00  2.080          O  
ATOM   4969  CB  ASP A 328      -8.910  18.251 -25.356  1.00  2.440          C  
ATOM   4970  CG  ASP A 328      -8.521  18.779 -26.720  1.00  2.440          C  
ATOM   4971  OD1 ASP A 328      -7.520  19.444 -26.839  1.00  2.440          O  
ATOM   4972  OD2 ASP A 328      -9.233  18.485 -27.651  1.00  2.440          O  
ATOM   4973  H   ASP A 328      -8.419  15.798 -26.050  1.00  2.170          H  
ATOM   4974  HA  ASP A 328      -6.901  17.934 -24.694  1.00  2.060          H  
ATOM   4975 1HB  ASP A 328      -9.828  17.686 -25.453  1.00  2.930          H  
ATOM   4976 2HB  ASP A 328      -9.113  19.092 -24.697  1.00  2.930          H  
ATOM   4977  N   ILE A 329      -8.823  15.850 -23.053  1.00  2.200          N  
ATOM   4978  CA  ILE A 329      -9.391  15.425 -21.755  1.00  2.940          C  
ATOM   4979  C   ILE A 329      -8.506  15.535 -20.514  1.00  2.500          C  
ATOM   4980  O   ILE A 329      -9.021  15.622 -19.404  1.00  2.850          O  
ATOM   4981  CB  ILE A 329      -9.835  13.936 -21.825  1.00  3.820          C  
ATOM   4982  CG1 ILE A 329     -10.779  13.503 -20.661  1.00  3.820          C  
ATOM   4983  CG2 ILE A 329      -8.588  13.025 -21.789  1.00  3.820          C  
ATOM   4984  CD1 ILE A 329     -12.115  14.199 -20.623  1.00  3.820          C  
ATOM   4985  H   ILE A 329      -8.999  15.234 -23.852  1.00  2.640          H  
ATOM   4986  HA  ILE A 329     -10.260  16.051 -21.585  1.00  3.530          H  
ATOM   4987  HB  ILE A 329     -10.359  13.760 -22.735  1.00  4.580          H  
ATOM   4988 1HG1 ILE A 329     -10.988  12.452 -20.804  1.00  4.580          H  
ATOM   4989 2HG1 ILE A 329     -10.292  13.624 -19.705  1.00  4.580          H  
ATOM   4990 1HG2 ILE A 329      -8.895  12.006 -21.882  1.00  4.580          H  
ATOM   4991 2HG2 ILE A 329      -7.935  13.279 -22.613  1.00  4.580          H  
ATOM   4992 3HG2 ILE A 329      -8.048  13.119 -20.858  1.00  4.580          H  
ATOM   4993 1HD1 ILE A 329     -12.699  13.783 -19.827  1.00  4.580          H  
ATOM   4994 2HD1 ILE A 329     -11.984  15.260 -20.450  1.00  4.580          H  
ATOM   4995 3HD1 ILE A 329     -12.632  14.048 -21.567  1.00  4.580          H  
ATOM   4996  N   PHE A 330      -7.191  15.533 -20.654  1.00  2.390          N  
ATOM   4997  CA  PHE A 330      -6.318  15.561 -19.487  1.00  2.420          C  
ATOM   4998  C   PHE A 330      -6.156  16.937 -18.839  1.00  2.210          C  
ATOM   4999  O   PHE A 330      -5.041  17.448 -18.713  1.00  2.770          O  
ATOM   5000  CB  PHE A 330      -4.942  15.070 -19.922  1.00  3.380          C  
ATOM   5001  CG  PHE A 330      -4.939  13.652 -20.374  1.00  3.380          C  
ATOM   5002  CD1 PHE A 330      -5.086  13.321 -21.728  1.00  3.380          C  
ATOM   5003  CD2 PHE A 330      -4.770  12.647 -19.460  1.00  3.380          C  
ATOM   5004  CE1 PHE A 330      -5.063  11.995 -22.119  1.00  3.380          C  
ATOM   5005  CE2 PHE A 330      -4.744  11.348 -19.847  1.00  3.380          C  
ATOM   5006  CZ  PHE A 330      -4.889  11.020 -21.173  1.00  3.380          C  
ATOM   5007  H   PHE A 330      -6.795  15.502 -21.580  1.00  2.870          H  
ATOM   5008  HA  PHE A 330      -6.733  14.880 -18.744  1.00  2.900          H  
ATOM   5009 1HB  PHE A 330      -4.574  15.692 -20.737  1.00  4.050          H  
ATOM   5010 2HB  PHE A 330      -4.243  15.163 -19.093  1.00  4.050          H  
ATOM   5011  HD1 PHE A 330      -5.212  14.109 -22.470  1.00  4.050          H  
ATOM   5012  HD2 PHE A 330      -4.643  12.903 -18.412  1.00  4.050          H  
ATOM   5013  HE1 PHE A 330      -5.168  11.716 -23.168  1.00  4.050          H  
ATOM   5014  HE2 PHE A 330      -4.600  10.579 -19.104  1.00  4.050          H  
ATOM   5015  HZ  PHE A 330      -4.853   9.997 -21.471  1.00  4.050          H  
ATOM   5016  N   ALA A 331      -7.275  17.517 -18.406  1.00  2.160          N  
ATOM   5017  CA  ALA A 331      -7.278  18.813 -17.734  1.00  2.660          C  
ATOM   5018  C   ALA A 331      -8.594  19.118 -17.026  1.00  2.550          C  
ATOM   5019  O   ALA A 331      -9.673  18.763 -17.494  1.00  2.780          O  
ATOM   5020  CB  ALA A 331      -7.009  19.923 -18.737  1.00  3.520          C  
ATOM   5021  H   ALA A 331      -8.140  17.003 -18.575  1.00  2.590          H  
ATOM   5022  HA  ALA A 331      -6.487  18.801 -16.985  1.00  3.190          H  
ATOM   5023 1HB  ALA A 331      -6.983  20.880 -18.220  1.00  4.230          H  
ATOM   5024 2HB  ALA A 331      -6.054  19.752 -19.231  1.00  4.230          H  
ATOM   5025 3HB  ALA A 331      -7.804  19.932 -19.480  1.00  4.230          H  
ATOM   5026  N   ASN A 332      -8.504  19.893 -15.949  1.00  2.740          N  
ATOM   5027  CA  ASN A 332      -9.673  20.429 -15.248  1.00  3.000          C  
ATOM   5028  C   ASN A 332     -10.712  19.380 -14.835  1.00  2.790          C  
ATOM   5029  O   ASN A 332     -11.918  19.607 -14.960  1.00  2.860          O  
ATOM   5030  CB  ASN A 332     -10.317  21.494 -16.110  1.00  4.100          C  
ATOM   5031  CG  ASN A 332      -9.371  22.619 -16.393  1.00  4.100          C  
ATOM   5032  OD1 ASN A 332      -8.606  23.053 -15.519  1.00  4.100          O  
ATOM   5033  ND2 ASN A 332      -9.396  23.103 -17.608  1.00  4.100          N  
ATOM   5034  H   ASN A 332      -7.585  20.143 -15.607  1.00  3.290          H  
ATOM   5035  HA  ASN A 332      -9.323  20.899 -14.327  1.00  3.600          H  
ATOM   5036 1HB  ASN A 332     -10.658  21.066 -17.051  1.00  4.920          H  
ATOM   5037 2HB  ASN A 332     -11.192  21.895 -15.599  1.00  4.920          H  
ATOM   5038 1HD2 ASN A 332      -8.786  23.854 -17.863  1.00  4.920          H  
ATOM   5039 2HD2 ASN A 332     -10.028  22.720 -18.284  1.00  4.920          H  
ATOM   5040  N   LEU A 333     -10.260  18.242 -14.327  1.00  2.660          N  
ATOM   5041  CA  LEU A 333     -11.193  17.207 -13.914  1.00  2.530          C  
ATOM   5042  C   LEU A 333     -11.464  17.397 -12.403  1.00  2.470          C  
ATOM   5043  O   LEU A 333     -10.582  17.894 -11.703  1.00  2.660          O  
ATOM   5044  CB  LEU A 333     -10.577  15.838 -14.263  1.00  3.590          C  
ATOM   5045  CG  LEU A 333     -10.167  15.658 -15.802  1.00  3.590          C  
ATOM   5046  CD1 LEU A 333      -9.572  14.286 -16.021  1.00  3.590          C  
ATOM   5047  CD2 LEU A 333     -11.346  15.884 -16.720  1.00  3.590          C  
ATOM   5048  H   LEU A 333      -9.265  18.103 -14.242  1.00  3.190          H  
ATOM   5049  HA  LEU A 333     -12.113  17.342 -14.465  1.00  3.040          H  
ATOM   5050 1HB  LEU A 333      -9.678  15.703 -13.666  1.00  4.310          H  
ATOM   5051 2HB  LEU A 333     -11.272  15.048 -14.007  1.00  4.310          H  
ATOM   5052  HG  LEU A 333      -9.398  16.386 -16.052  1.00  4.310          H  
ATOM   5053 1HD1 LEU A 333      -9.265  14.187 -17.067  1.00  4.310          H  
ATOM   5054 2HD1 LEU A 333      -8.714  14.177 -15.385  1.00  4.310          H  
ATOM   5055 3HD1 LEU A 333     -10.302  13.516 -15.787  1.00  4.310          H  
ATOM   5056 1HD2 LEU A 333     -11.022  15.764 -17.754  1.00  4.310          H  
ATOM   5057 2HD2 LEU A 333     -12.105  15.186 -16.506  1.00  4.310          H  
ATOM   5058 3HD2 LEU A 333     -11.733  16.891 -16.596  1.00  4.310          H  
ATOM   5059  N   PRO A 334     -12.678  17.089 -11.889  1.00  2.310          N  
ATOM   5060  CA  PRO A 334     -13.078  17.190 -10.484  1.00  2.350          C  
ATOM   5061  C   PRO A 334     -12.352  16.204  -9.571  1.00  2.410          C  
ATOM   5062  O   PRO A 334     -12.080  15.076  -9.982  1.00  2.730          O  
ATOM   5063  CB  PRO A 334     -14.579  16.884 -10.549  1.00  3.530          C  
ATOM   5064  CG  PRO A 334     -14.753  16.062 -11.805  1.00  3.530          C  
ATOM   5065  CD  PRO A 334     -13.726  16.601 -12.769  1.00  3.530          C  
ATOM   5066  HA  PRO A 334     -12.906  18.224 -10.147  1.00  2.820          H  
ATOM   5067 1HB  PRO A 334     -14.889  16.343  -9.653  1.00  4.230          H  
ATOM   5068 2HB  PRO A 334     -15.155  17.822 -10.571  1.00  4.230          H  
ATOM   5069 1HG  PRO A 334     -14.588  14.991 -11.585  1.00  4.230          H  
ATOM   5070 2HG  PRO A 334     -15.782  16.149 -12.185  1.00  4.230          H  
ATOM   5071 1HD  PRO A 334     -13.354  15.797 -13.351  1.00  4.230          H  
ATOM   5072 2HD  PRO A 334     -14.145  17.418 -13.383  1.00  4.230          H  
ATOM   5073  N   ASN A 335     -12.115  16.614  -8.314  1.00  2.410          N  
ATOM   5074  CA  ASN A 335     -11.464  15.757  -7.312  1.00  2.550          C  
ATOM   5075  C   ASN A 335     -12.067  15.785  -5.881  1.00  2.400          C  
ATOM   5076  O   ASN A 335     -11.385  16.233  -4.951  1.00  2.400          O  
ATOM   5077  CB  ASN A 335      -9.987  16.105  -7.234  1.00  3.510          C  
ATOM   5078  CG  ASN A 335      -9.232  15.774  -8.498  1.00  3.510          C  
ATOM   5079  OD1 ASN A 335      -8.869  14.613  -8.726  1.00  3.510          O  
ATOM   5080  ND2 ASN A 335      -8.992  16.765  -9.322  1.00  3.510          N  
ATOM   5081  H   ASN A 335     -12.373  17.557  -8.054  1.00  2.890          H  
ATOM   5082  HA  ASN A 335     -11.527  14.729  -7.669  1.00  3.060          H  
ATOM   5083 1HB  ASN A 335      -9.882  17.174  -7.043  1.00  4.220          H  
ATOM   5084 2HB  ASN A 335      -9.530  15.586  -6.408  1.00  4.220          H  
ATOM   5085 1HD2 ASN A 335      -8.507  16.601 -10.181  1.00  4.220          H  
ATOM   5086 2HD2 ASN A 335      -9.312  17.686  -9.107  1.00  4.220          H  
ATOM   5087  N   PRO A 336     -13.328  15.344  -5.682  1.00  2.670          N  
ATOM   5088  CA  PRO A 336     -14.042  15.278  -4.406  1.00  2.880          C  
ATOM   5089  C   PRO A 336     -13.513  14.114  -3.565  1.00  2.410          C  
ATOM   5090  O   PRO A 336     -12.989  13.169  -4.152  1.00  2.080          O  
ATOM   5091  CB  PRO A 336     -15.488  15.019  -4.848  1.00  4.320          C  
ATOM   5092  CG  PRO A 336     -15.349  14.260  -6.148  1.00  4.320          C  
ATOM   5093  CD  PRO A 336     -14.129  14.857  -6.828  1.00  4.320          C  
ATOM   5094  HA  PRO A 336     -13.933  16.244  -3.899  1.00  3.460          H  
ATOM   5095 1HB  PRO A 336     -16.019  14.428  -4.077  1.00  5.180          H  
ATOM   5096 2HB  PRO A 336     -16.035  15.972  -4.951  1.00  5.180          H  
ATOM   5097 1HG  PRO A 336     -15.225  13.187  -5.930  1.00  5.180          H  
ATOM   5098 2HG  PRO A 336     -16.270  14.358  -6.745  1.00  5.180          H  
ATOM   5099 1HD  PRO A 336     -13.608  14.076  -7.392  1.00  5.180          H  
ATOM   5100 2HD  PRO A 336     -14.448  15.687  -7.460  1.00  5.180          H  
ATOM   5101  N   PRO A 337     -13.684  14.123  -2.228  1.00  2.630          N  
ATOM   5102  CA  PRO A 337     -13.365  13.026  -1.318  1.00  2.340          C  
ATOM   5103  C   PRO A 337     -14.351  11.882  -1.555  1.00  2.080          C  
ATOM   5104  O   PRO A 337     -15.477  12.141  -1.985  1.00  2.630          O  
ATOM   5105  CB  PRO A 337     -13.540  13.671   0.060  1.00  3.510          C  
ATOM   5106  CG  PRO A 337     -14.546  14.790  -0.165  1.00  3.510          C  
ATOM   5107  CD  PRO A 337     -14.270  15.303  -1.571  1.00  3.510          C  
ATOM   5108  HA  PRO A 337     -12.331  12.699  -1.490  1.00  2.810          H  
ATOM   5109 1HB  PRO A 337     -13.904  12.918   0.775  1.00  4.210          H  
ATOM   5110 2HB  PRO A 337     -12.571  14.026   0.435  1.00  4.210          H  
ATOM   5111 1HG  PRO A 337     -15.570  14.398  -0.063  1.00  4.210          H  
ATOM   5112 2HG  PRO A 337     -14.427  15.570   0.604  1.00  4.210          H  
ATOM   5113 1HD  PRO A 337     -15.224  15.584  -2.035  1.00  4.210          H  
ATOM   5114 2HD  PRO A 337     -13.555  16.137  -1.553  1.00  4.210          H  
ATOM   5115  N   ASP A 338     -13.961  10.633  -1.240  1.00  1.650          N  
ATOM   5116  CA  ASP A 338     -14.854   9.487  -1.466  1.00  1.790          C  
ATOM   5117  C   ASP A 338     -14.605   8.259  -0.518  1.00  1.650          C  
ATOM   5118  O   ASP A 338     -13.505   7.690  -0.537  1.00  1.760          O  
ATOM   5119  CB  ASP A 338     -14.713   9.040  -2.938  1.00  2.450          C  
ATOM   5120  CG  ASP A 338     -15.729   7.989  -3.365  1.00  2.450          C  
ATOM   5121  OD1 ASP A 338     -16.491   7.606  -2.536  1.00  2.450          O  
ATOM   5122  OD2 ASP A 338     -15.745   7.582  -4.496  1.00  2.450          O  
ATOM   5123  H   ASP A 338     -13.035  10.466  -0.871  1.00  1.980          H  
ATOM   5124  HA  ASP A 338     -15.864   9.857  -1.338  1.00  2.150          H  
ATOM   5125 1HB  ASP A 338     -14.814   9.910  -3.595  1.00  2.940          H  
ATOM   5126 2HB  ASP A 338     -13.723   8.633  -3.098  1.00  2.940          H  
ATOM   5127  N   PRO A 339     -15.562   7.831   0.345  1.00  2.240          N  
ATOM   5128  CA  PRO A 339     -15.439   6.697   1.274  1.00  2.360          C  
ATOM   5129  C   PRO A 339     -15.524   5.385   0.482  1.00  1.620          C  
ATOM   5130  O   PRO A 339     -16.577   4.735   0.419  1.00  2.140          O  
ATOM   5131  CB  PRO A 339     -16.629   6.904   2.219  1.00  3.540          C  
ATOM   5132  CG  PRO A 339     -17.675   7.586   1.362  1.00  3.540          C  
ATOM   5133  CD  PRO A 339     -16.882   8.505   0.413  1.00  3.540          C  
ATOM   5134  HA  PRO A 339     -14.483   6.769   1.811  1.00  2.830          H  
ATOM   5135 1HB  PRO A 339     -16.971   5.931   2.610  1.00  4.250          H  
ATOM   5136 2HB  PRO A 339     -16.323   7.507   3.087  1.00  4.250          H  
ATOM   5137 1HG  PRO A 339     -18.259   6.824   0.818  1.00  4.250          H  
ATOM   5138 2HG  PRO A 339     -18.386   8.140   1.994  1.00  4.250          H  
ATOM   5139 1HD  PRO A 339     -17.389   8.494  -0.562  1.00  4.250          H  
ATOM   5140 2HD  PRO A 339     -16.786   9.520   0.829  1.00  4.250          H  
ATOM   5141  N   PHE A 340     -14.392   5.000  -0.105  1.00  1.360          N  
ATOM   5142  CA  PHE A 340     -14.413   3.973  -1.142  1.00  1.500          C  
ATOM   5143  C   PHE A 340     -13.714   2.609  -0.952  1.00  1.090          C  
ATOM   5144  O   PHE A 340     -13.511   1.935  -1.946  1.00  1.490          O  
ATOM   5145  CB  PHE A 340     -13.648   4.719  -2.279  1.00  2.040          C  
ATOM   5146  CG  PHE A 340     -13.414   4.146  -3.659  1.00  2.040          C  
ATOM   5147  CD1 PHE A 340     -14.322   4.278  -4.666  1.00  2.040          C  
ATOM   5148  CD2 PHE A 340     -12.214   3.499  -3.943  1.00  2.040          C  
ATOM   5149  CE1 PHE A 340     -14.032   3.769  -5.921  1.00  2.040          C  
ATOM   5150  CE2 PHE A 340     -11.946   2.993  -5.172  1.00  2.040          C  
ATOM   5151  CZ  PHE A 340     -12.855   3.129  -6.165  1.00  2.040          C  
ATOM   5152  H   PHE A 340     -13.553   5.559   0.053  1.00  1.630          H  
ATOM   5153  HA  PHE A 340     -15.451   3.790  -1.403  1.00  1.800          H  
ATOM   5154 1HB  PHE A 340     -14.171   5.667  -2.431  1.00  2.450          H  
ATOM   5155 2HB  PHE A 340     -12.675   4.993  -1.888  1.00  2.450          H  
ATOM   5156  HD1 PHE A 340     -15.268   4.801  -4.470  1.00  2.450          H  
ATOM   5157  HD2 PHE A 340     -11.486   3.391  -3.151  1.00  2.450          H  
ATOM   5158  HE1 PHE A 340     -14.734   3.872  -6.715  1.00  2.450          H  
ATOM   5159  HE2 PHE A 340     -11.006   2.488  -5.358  1.00  2.450          H  
ATOM   5160  HZ  PHE A 340     -12.648   2.733  -7.153  1.00  2.450          H  
ATOM   5161  N   PHE A 341     -13.551   2.060   0.253  1.00  0.730          N  
ATOM   5162  CA  PHE A 341     -12.982   0.693   0.323  1.00  0.540          C  
ATOM   5163  C   PHE A 341     -13.752  -0.164   1.294  1.00  0.570          C  
ATOM   5164  O   PHE A 341     -14.153   0.323   2.345  1.00  1.260          O  
ATOM   5165  CB  PHE A 341     -11.490   0.689   0.679  1.00  0.830          C  
ATOM   5166  CG  PHE A 341     -10.588   1.302  -0.376  1.00  0.830          C  
ATOM   5167  CD1 PHE A 341     -10.212   2.637  -0.344  1.00  0.830          C  
ATOM   5168  CD2 PHE A 341     -10.116   0.506  -1.421  1.00  0.830          C  
ATOM   5169  CE1 PHE A 341      -9.380   3.155  -1.327  1.00  0.830          C  
ATOM   5170  CE2 PHE A 341      -9.298   1.020  -2.395  1.00  0.830          C  
ATOM   5171  CZ  PHE A 341      -8.926   2.345  -2.349  1.00  0.830          C  
ATOM   5172  H   PHE A 341     -13.757   2.572   1.101  1.00  0.880          H  
ATOM   5173  HA  PHE A 341     -13.074   0.224  -0.657  1.00  0.650          H  
ATOM   5174 1HB  PHE A 341     -11.342   1.231   1.610  1.00  1.000          H  
ATOM   5175 2HB  PHE A 341     -11.167  -0.339   0.849  1.00  1.000          H  
ATOM   5176  HD1 PHE A 341     -10.572   3.275   0.461  1.00  1.000          H  
ATOM   5177  HD2 PHE A 341     -10.405  -0.546  -1.461  1.00  1.000          H  
ATOM   5178  HE1 PHE A 341      -9.084   4.202  -1.296  1.00  1.000          H  
ATOM   5179  HE2 PHE A 341      -8.944   0.375  -3.199  1.00  1.000          H  
ATOM   5180  HZ  PHE A 341      -8.274   2.755  -3.112  1.00  1.000          H  
ATOM   5181  N   THR A 342     -13.931  -1.447   0.993  1.00  0.580          N  
ATOM   5182  CA  THR A 342     -14.660  -2.306   1.896  1.00  0.680          C  
ATOM   5183  C   THR A 342     -13.802  -2.814   3.035  1.00  0.580          C  
ATOM   5184  O   THR A 342     -12.723  -3.370   2.819  1.00  0.580          O  
ATOM   5185  CB  THR A 342     -15.279  -3.461   1.104  1.00  0.910          C  
ATOM   5186  OG1 THR A 342     -16.246  -2.958   0.177  1.00  0.910          O  
ATOM   5187  CG2 THR A 342     -15.861  -4.471   1.977  1.00  0.910          C  
ATOM   5188  H   THR A 342     -13.588  -1.879   0.124  1.00  0.700          H  
ATOM   5189  HA  THR A 342     -15.474  -1.729   2.330  1.00  0.820          H  
ATOM   5190  HB  THR A 342     -14.530  -3.906   0.551  1.00  1.090          H  
ATOM   5191  HG1 THR A 342     -16.419  -3.634  -0.497  1.00  1.090          H  
ATOM   5192 1HG2 THR A 342     -16.258  -5.275   1.369  1.00  1.090          H  
ATOM   5193 2HG2 THR A 342     -15.118  -4.855   2.589  1.00  1.090          H  
ATOM   5194 3HG2 THR A 342     -16.637  -4.038   2.586  1.00  1.090          H  
ATOM   5195  N   ARG A 343     -14.315  -2.675   4.254  1.00  0.700          N  
ATOM   5196  CA  ARG A 343     -13.589  -3.117   5.440  1.00  0.700          C  
ATOM   5197  C   ARG A 343     -13.284  -4.607   5.378  1.00  0.610          C  
ATOM   5198  O   ARG A 343     -12.197  -5.045   5.754  1.00  0.530          O  
ATOM   5199  CB  ARG A 343     -14.404  -2.810   6.684  1.00  0.980          C  
ATOM   5200  CG  ARG A 343     -14.486  -1.323   7.020  1.00  0.980          C  
ATOM   5201  CD  ARG A 343     -15.053  -1.073   8.377  1.00  0.980          C  
ATOM   5202  NE  ARG A 343     -16.467  -1.478   8.472  1.00  0.980          N  
ATOM   5203  CZ  ARG A 343     -17.537  -0.701   8.149  1.00  0.980          C  
ATOM   5204  NH1 ARG A 343     -17.371   0.529   7.698  1.00  0.980          N  
ATOM   5205  NH2 ARG A 343     -18.761  -1.187   8.292  1.00  0.980          N  
ATOM   5206  H   ARG A 343     -15.214  -2.217   4.348  1.00  0.840          H  
ATOM   5207  HA  ARG A 343     -12.648  -2.570   5.493  1.00  0.840          H  
ATOM   5208 1HB  ARG A 343     -15.419  -3.183   6.557  1.00  1.180          H  
ATOM   5209 2HB  ARG A 343     -13.967  -3.325   7.539  1.00  1.180          H  
ATOM   5210 1HG  ARG A 343     -13.485  -0.895   6.982  1.00  1.180          H  
ATOM   5211 2HG  ARG A 343     -15.116  -0.825   6.285  1.00  1.180          H  
ATOM   5212 1HD  ARG A 343     -14.488  -1.652   9.109  1.00  1.180          H  
ATOM   5213 2HD  ARG A 343     -14.970  -0.017   8.625  1.00  1.180          H  
ATOM   5214  HE  ARG A 343     -16.658  -2.409   8.822  1.00  1.180          H  
ATOM   5215 1HH1 ARG A 343     -16.445   0.911   7.587  1.00  1.180          H  
ATOM   5216 2HH1 ARG A 343     -18.174   1.097   7.465  1.00  1.180          H  
ATOM   5217 1HH2 ARG A 343     -18.895  -2.128   8.635  1.00  1.180          H  
ATOM   5218 2HH2 ARG A 343     -19.563  -0.619   8.063  1.00  1.180          H  
ATOM   5219  N   ALA A 344     -14.249  -5.390   4.895  1.00  0.670          N  
ATOM   5220  CA  ALA A 344     -14.059  -6.826   4.778  1.00  0.670          C  
ATOM   5221  C   ALA A 344     -12.899  -7.143   3.850  1.00  0.550          C  
ATOM   5222  O   ALA A 344     -12.156  -8.093   4.096  1.00  0.530          O  
ATOM   5223  CB  ALA A 344     -15.316  -7.502   4.262  1.00  0.940          C  
ATOM   5224  H   ALA A 344     -15.121  -4.969   4.612  1.00  0.800          H  
ATOM   5225  HA  ALA A 344     -13.822  -7.216   5.768  1.00  0.800          H  
ATOM   5226 1HB  ALA A 344     -15.151  -8.575   4.209  1.00  1.130          H  
ATOM   5227 2HB  ALA A 344     -16.145  -7.295   4.940  1.00  1.130          H  
ATOM   5228 3HB  ALA A 344     -15.561  -7.130   3.275  1.00  1.130          H  
ATOM   5229  N   GLN A 345     -12.737  -6.363   2.770  1.00  0.530          N  
ATOM   5230  CA  GLN A 345     -11.670  -6.625   1.825  1.00  0.530          C  
ATOM   5231  C   GLN A 345     -10.340  -6.395   2.489  1.00  0.420          C  
ATOM   5232  O   GLN A 345      -9.420  -7.201   2.340  1.00  0.430          O  
ATOM   5233  CB  GLN A 345     -11.741  -5.695   0.610  1.00  0.740          C  
ATOM   5234  CG  GLN A 345     -12.846  -5.895  -0.364  1.00  0.740          C  
ATOM   5235  CD  GLN A 345     -12.845  -4.746  -1.455  1.00  0.740          C  
ATOM   5236  OE1 GLN A 345     -12.860  -3.498  -1.181  1.00  0.740          O  
ATOM   5237  NE2 GLN A 345     -12.818  -5.195  -2.703  1.00  0.740          N  
ATOM   5238  H   GLN A 345     -13.349  -5.573   2.621  1.00  0.640          H  
ATOM   5239  HA  GLN A 345     -11.724  -7.663   1.501  1.00  0.640          H  
ATOM   5240 1HB  GLN A 345     -11.771  -4.664   0.941  1.00  0.890          H  
ATOM   5241 2HB  GLN A 345     -10.842  -5.817   0.050  1.00  0.890          H  
ATOM   5242 1HG  GLN A 345     -12.671  -6.837  -0.881  1.00  0.890          H  
ATOM   5243 2HG  GLN A 345     -13.798  -5.939   0.145  1.00  0.890          H  
ATOM   5244 1HE2 GLN A 345     -12.816  -4.563  -3.472  1.00  0.890          H  
ATOM   5245 2HE2 GLN A 345     -12.814  -6.191  -2.885  1.00  0.890          H  
ATOM   5246  N   ILE A 346     -10.265  -5.320   3.273  1.00  0.360          N  
ATOM   5247  CA  ILE A 346      -9.029  -4.964   3.942  1.00  0.320          C  
ATOM   5248  C   ILE A 346      -8.658  -6.059   4.927  1.00  0.310          C  
ATOM   5249  O   ILE A 346      -7.516  -6.520   4.936  1.00  0.300          O  
ATOM   5250  CB  ILE A 346      -9.157  -3.597   4.660  1.00  0.460          C  
ATOM   5251  CG1 ILE A 346      -9.334  -2.483   3.599  1.00  0.460          C  
ATOM   5252  CG2 ILE A 346      -7.875  -3.315   5.503  1.00  0.460          C  
ATOM   5253  CD1 ILE A 346      -9.782  -1.143   4.116  1.00  0.460          C  
ATOM   5254  H   ILE A 346     -11.086  -4.703   3.323  1.00  0.430          H  
ATOM   5255  HA  ILE A 346      -8.239  -4.890   3.196  1.00  0.380          H  
ATOM   5256  HB  ILE A 346     -10.036  -3.607   5.307  1.00  0.560          H  
ATOM   5257 1HG1 ILE A 346      -8.380  -2.340   3.106  1.00  0.560          H  
ATOM   5258 2HG1 ILE A 346     -10.069  -2.817   2.864  1.00  0.560          H  
ATOM   5259 1HG2 ILE A 346      -7.960  -2.363   6.009  1.00  0.560          H  
ATOM   5260 2HG2 ILE A 346      -7.734  -4.093   6.255  1.00  0.560          H  
ATOM   5261 3HG2 ILE A 346      -7.016  -3.289   4.848  1.00  0.560          H  
ATOM   5262 1HD1 ILE A 346      -9.866  -0.451   3.280  1.00  0.560          H  
ATOM   5263 2HD1 ILE A 346     -10.754  -1.245   4.597  1.00  0.560          H  
ATOM   5264 3HD1 ILE A 346      -9.066  -0.760   4.824  1.00  0.560          H  
ATOM   5265  N   ASP A 347      -9.612  -6.496   5.756  1.00  0.350          N  
ATOM   5266  CA  ASP A 347      -9.303  -7.546   6.718  1.00  0.380          C  
ATOM   5267  C   ASP A 347      -8.897  -8.854   6.044  1.00  0.380          C  
ATOM   5268  O   ASP A 347      -7.966  -9.523   6.506  1.00  0.370          O  
ATOM   5269  CB  ASP A 347     -10.491  -7.814   7.639  1.00  0.520          C  
ATOM   5270  CG  ASP A 347     -10.753  -6.730   8.693  1.00  0.520          C  
ATOM   5271  OD1 ASP A 347      -9.900  -5.908   8.938  1.00  0.520          O  
ATOM   5272  OD2 ASP A 347     -11.815  -6.764   9.265  1.00  0.520          O  
ATOM   5273  H   ASP A 347     -10.546  -6.073   5.727  1.00  0.420          H  
ATOM   5274  HA  ASP A 347      -8.470  -7.205   7.330  1.00  0.460          H  
ATOM   5275 1HB  ASP A 347     -11.391  -7.911   7.021  1.00  0.620          H  
ATOM   5276 2HB  ASP A 347     -10.344  -8.759   8.144  1.00  0.620          H  
ATOM   5277  N   ARG A 348      -9.564  -9.217   4.942  1.00  0.400          N  
ATOM   5278  CA  ARG A 348      -9.238 -10.447   4.237  1.00  0.430          C  
ATOM   5279  C   ARG A 348      -7.836 -10.404   3.645  1.00  0.400          C  
ATOM   5280  O   ARG A 348      -7.076 -11.374   3.777  1.00  0.410          O  
ATOM   5281  CB  ARG A 348     -10.263 -10.685   3.139  1.00  0.590          C  
ATOM   5282  CG  ARG A 348     -11.647 -11.081   3.653  1.00  0.590          C  
ATOM   5283  CD  ARG A 348     -12.685 -11.055   2.593  1.00  0.590          C  
ATOM   5284  NE  ARG A 348     -14.009 -11.336   3.144  1.00  0.590          N  
ATOM   5285  CZ  ARG A 348     -15.179 -11.204   2.479  1.00  0.590          C  
ATOM   5286  NH1 ARG A 348     -15.194 -10.798   1.225  1.00  0.590          N  
ATOM   5287  NH2 ARG A 348     -16.317 -11.481   3.096  1.00  0.590          N  
ATOM   5288  H   ARG A 348     -10.350  -8.649   4.608  1.00  0.480          H  
ATOM   5289  HA  ARG A 348      -9.287 -11.271   4.945  1.00  0.520          H  
ATOM   5290 1HB  ARG A 348     -10.374  -9.775   2.548  1.00  0.710          H  
ATOM   5291 2HB  ARG A 348      -9.909 -11.469   2.472  1.00  0.710          H  
ATOM   5292 1HG  ARG A 348     -11.590 -12.105   4.003  1.00  0.710          H  
ATOM   5293 2HG  ARG A 348     -11.948 -10.450   4.478  1.00  0.710          H  
ATOM   5294 1HD  ARG A 348     -12.703 -10.060   2.144  1.00  0.710          H  
ATOM   5295 2HD  ARG A 348     -12.457 -11.802   1.834  1.00  0.710          H  
ATOM   5296  HE  ARG A 348     -14.048 -11.636   4.109  1.00  0.710          H  
ATOM   5297 1HH1 ARG A 348     -14.331 -10.583   0.750  1.00  0.710          H  
ATOM   5298 2HH1 ARG A 348     -16.073 -10.701   0.735  1.00  0.710          H  
ATOM   5299 1HH2 ARG A 348     -16.311 -11.792   4.058  1.00  0.710          H  
ATOM   5300 2HH2 ARG A 348     -17.196 -11.384   2.608  1.00  0.710          H  
ATOM   5301  N   GLU A 349      -7.465  -9.274   3.028  1.00  0.370          N  
ATOM   5302  CA  GLU A 349      -6.135  -9.169   2.456  1.00  0.360          C  
ATOM   5303  C   GLU A 349      -5.093  -9.143   3.567  1.00  0.310          C  
ATOM   5304  O   GLU A 349      -4.023  -9.735   3.414  1.00  0.300          O  
ATOM   5305  CB  GLU A 349      -6.003  -7.929   1.560  1.00  0.510          C  
ATOM   5306  CG  GLU A 349      -6.783  -7.951   0.233  1.00  0.510          C  
ATOM   5307  CD  GLU A 349      -6.380  -9.056  -0.696  1.00  0.510          C  
ATOM   5308  OE1 GLU A 349      -5.210  -9.308  -0.817  1.00  0.510          O  
ATOM   5309  OE2 GLU A 349      -7.256  -9.673  -1.288  1.00  0.510          O  
ATOM   5310  H   GLU A 349      -8.130  -8.501   2.922  1.00  0.440          H  
ATOM   5311  HA  GLU A 349      -5.951 -10.047   1.843  1.00  0.430          H  
ATOM   5312 1HB  GLU A 349      -6.414  -7.098   2.088  1.00  0.610          H  
ATOM   5313 2HB  GLU A 349      -4.954  -7.716   1.357  1.00  0.610          H  
ATOM   5314 1HG  GLU A 349      -7.844  -8.046   0.454  1.00  0.610          H  
ATOM   5315 2HG  GLU A 349      -6.629  -6.996  -0.264  1.00  0.610          H  
ATOM   5316  N   ALA A 350      -5.399  -8.479   4.696  1.00  0.290          N  
ATOM   5317  CA  ALA A 350      -4.453  -8.406   5.795  1.00  0.260          C  
ATOM   5318  C   ALA A 350      -4.152  -9.793   6.316  1.00  0.270          C  
ATOM   5319  O   ALA A 350      -2.988 -10.130   6.569  1.00  0.250          O  
ATOM   5320  CB  ALA A 350      -5.013  -7.541   6.909  1.00  0.380          C  
ATOM   5321  H   ALA A 350      -6.286  -7.971   4.771  1.00  0.350          H  
ATOM   5322  HA  ALA A 350      -3.527  -7.965   5.425  1.00  0.310          H  
ATOM   5323 1HB  ALA A 350      -4.300  -7.476   7.722  1.00  0.450          H  
ATOM   5324 2HB  ALA A 350      -5.220  -6.561   6.519  1.00  0.450          H  
ATOM   5325 3HB  ALA A 350      -5.937  -7.982   7.273  1.00  0.450          H  
ATOM   5326  N   ARG A 351      -5.192 -10.630   6.435  1.00  0.300          N  
ATOM   5327  CA  ARG A 351      -4.972 -11.985   6.893  1.00  0.320          C  
ATOM   5328  C   ARG A 351      -4.144 -12.763   5.893  1.00  0.320          C  
ATOM   5329  O   ARG A 351      -3.169 -13.401   6.273  1.00  0.320          O  
ATOM   5330  CB  ARG A 351      -6.274 -12.723   7.158  1.00  0.440          C  
ATOM   5331  CG  ARG A 351      -7.036 -12.258   8.397  1.00  0.440          C  
ATOM   5332  CD  ARG A 351      -8.103 -13.222   8.790  1.00  0.440          C  
ATOM   5333  NE  ARG A 351      -9.155 -13.363   7.779  1.00  0.440          N  
ATOM   5334  CZ  ARG A 351     -10.276 -12.608   7.683  1.00  0.440          C  
ATOM   5335  NH1 ARG A 351     -10.515 -11.628   8.530  1.00  0.440          N  
ATOM   5336  NH2 ARG A 351     -11.144 -12.879   6.724  1.00  0.440          N  
ATOM   5337  H   ARG A 351      -6.144 -10.291   6.259  1.00  0.360          H  
ATOM   5338  HA  ARG A 351      -4.423 -11.942   7.831  1.00  0.380          H  
ATOM   5339 1HB  ARG A 351      -6.936 -12.590   6.299  1.00  0.530          H  
ATOM   5340 2HB  ARG A 351      -6.072 -13.790   7.258  1.00  0.530          H  
ATOM   5341 1HG  ARG A 351      -6.341 -12.159   9.229  1.00  0.530          H  
ATOM   5342 2HG  ARG A 351      -7.496 -11.296   8.199  1.00  0.530          H  
ATOM   5343 1HD  ARG A 351      -7.647 -14.204   8.936  1.00  0.530          H  
ATOM   5344 2HD  ARG A 351      -8.556 -12.904   9.725  1.00  0.530          H  
ATOM   5345  HE  ARG A 351      -9.041 -14.105   7.102  1.00  0.530          H  
ATOM   5346 1HH1 ARG A 351      -9.858 -11.420   9.266  1.00  0.530          H  
ATOM   5347 2HH1 ARG A 351     -11.363 -11.085   8.450  1.00  0.530          H  
ATOM   5348 1HH2 ARG A 351     -10.960 -13.638   6.081  1.00  0.530          H  
ATOM   5349 2HH2 ARG A 351     -11.996 -12.346   6.634  1.00  0.530          H  
ATOM   5350  N   LYS A 352      -4.445 -12.652   4.595  1.00  0.330          N  
ATOM   5351  CA  LYS A 352      -3.659 -13.411   3.629  1.00  0.340          C  
ATOM   5352  C   LYS A 352      -2.182 -13.050   3.677  1.00  0.320          C  
ATOM   5353  O   LYS A 352      -1.323 -13.935   3.583  1.00  0.320          O  
ATOM   5354  CB  LYS A 352      -4.191 -13.221   2.215  1.00  0.470          C  
ATOM   5355  CG  LYS A 352      -5.520 -13.934   1.942  1.00  0.470          C  
ATOM   5356  CD  LYS A 352      -5.890 -13.904   0.455  1.00  0.470          C  
ATOM   5357  CE  LYS A 352      -6.329 -12.514   0.024  1.00  0.470          C  
ATOM   5358  NZ  LYS A 352      -6.825 -12.476  -1.384  1.00  0.470          N  
ATOM   5359  H   LYS A 352      -5.253 -12.095   4.295  1.00  0.400          H  
ATOM   5360  HA  LYS A 352      -3.746 -14.467   3.884  1.00  0.410          H  
ATOM   5361 1HB  LYS A 352      -4.332 -12.154   2.047  1.00  0.570          H  
ATOM   5362 2HB  LYS A 352      -3.453 -13.573   1.497  1.00  0.570          H  
ATOM   5363 1HG  LYS A 352      -5.443 -14.971   2.271  1.00  0.570          H  
ATOM   5364 2HG  LYS A 352      -6.309 -13.454   2.514  1.00  0.570          H  
ATOM   5365 1HD  LYS A 352      -5.030 -14.206  -0.143  1.00  0.570          H  
ATOM   5366 2HD  LYS A 352      -6.704 -14.604   0.272  1.00  0.570          H  
ATOM   5367 1HE  LYS A 352      -7.124 -12.170   0.687  1.00  0.570          H  
ATOM   5368 2HE  LYS A 352      -5.489 -11.831   0.099  1.00  0.570          H  
ATOM   5369 1HZ  LYS A 352      -7.096 -11.494  -1.580  1.00  0.570          H  
ATOM   5370 2HZ  LYS A 352      -6.096 -12.758  -2.016  1.00  0.570          H  
ATOM   5371 3HZ  LYS A 352      -7.622 -13.076  -1.494  1.00  0.570          H  
ATOM   5372  N   VAL A 353      -1.870 -11.764   3.832  1.00  0.300          N  
ATOM   5373  CA  VAL A 353      -0.478 -11.365   3.880  1.00  0.280          C  
ATOM   5374  C   VAL A 353       0.185 -11.915   5.147  1.00  0.250          C  
ATOM   5375  O   VAL A 353       1.316 -12.418   5.085  1.00  0.250          O  
ATOM   5376  CB  VAL A 353      -0.326  -9.838   3.819  1.00  0.400          C  
ATOM   5377  CG1 VAL A 353       1.128  -9.461   4.015  1.00  0.400          C  
ATOM   5378  CG2 VAL A 353      -0.819  -9.307   2.478  1.00  0.400          C  
ATOM   5379  H   VAL A 353      -2.623 -11.065   3.863  1.00  0.360          H  
ATOM   5380  HA  VAL A 353       0.027 -11.789   3.013  1.00  0.340          H  
ATOM   5381  HB  VAL A 353      -0.915  -9.395   4.627  1.00  0.480          H  
ATOM   5382 1HG1 VAL A 353       1.196  -8.400   3.980  1.00  0.480          H  
ATOM   5383 2HG1 VAL A 353       1.497  -9.819   4.957  1.00  0.480          H  
ATOM   5384 3HG1 VAL A 353       1.725  -9.896   3.214  1.00  0.480          H  
ATOM   5385 1HG2 VAL A 353      -0.715  -8.223   2.460  1.00  0.480          H  
ATOM   5386 2HG2 VAL A 353      -0.229  -9.744   1.674  1.00  0.480          H  
ATOM   5387 3HG2 VAL A 353      -1.859  -9.566   2.331  1.00  0.480          H  
ATOM   5388  N   ARG A 354      -0.486 -11.779   6.302  1.00  0.240          N  
ATOM   5389  CA  ARG A 354       0.070 -12.277   7.551  1.00  0.240          C  
ATOM   5390  C   ARG A 354       0.289 -13.786   7.499  1.00  0.240          C  
ATOM   5391  O   ARG A 354       1.343 -14.261   7.931  1.00  0.240          O  
ATOM   5392  CB  ARG A 354      -0.813 -11.921   8.731  1.00  0.340          C  
ATOM   5393  CG  ARG A 354      -0.248 -12.343  10.075  1.00  0.340          C  
ATOM   5394  CD  ARG A 354      -1.070 -11.881  11.206  1.00  0.340          C  
ATOM   5395  NE  ARG A 354      -0.576 -12.417  12.479  1.00  0.340          N  
ATOM   5396  CZ  ARG A 354       0.415 -11.894  13.250  1.00  0.340          C  
ATOM   5397  NH1 ARG A 354       1.041 -10.793  12.903  1.00  0.340          N  
ATOM   5398  NH2 ARG A 354       0.751 -12.515  14.370  1.00  0.340          N  
ATOM   5399  H   ARG A 354      -1.403 -11.318   6.312  1.00  0.290          H  
ATOM   5400  HA  ARG A 354       1.036 -11.805   7.708  1.00  0.290          H  
ATOM   5401 1HB  ARG A 354      -0.984 -10.853   8.750  1.00  0.400          H  
ATOM   5402 2HB  ARG A 354      -1.783 -12.403   8.605  1.00  0.400          H  
ATOM   5403 1HG  ARG A 354      -0.182 -13.430  10.126  1.00  0.400          H  
ATOM   5404 2HG  ARG A 354       0.736 -11.923  10.179  1.00  0.400          H  
ATOM   5405 1HD  ARG A 354      -1.064 -10.793  11.251  1.00  0.400          H  
ATOM   5406 2HD  ARG A 354      -2.094 -12.231  11.064  1.00  0.400          H  
ATOM   5407  HE  ARG A 354      -1.015 -13.267  12.811  1.00  0.400          H  
ATOM   5408 1HH1 ARG A 354       0.794 -10.314  12.056  1.00  0.400          H  
ATOM   5409 2HH1 ARG A 354       1.778 -10.425  13.503  1.00  0.400          H  
ATOM   5410 1HH2 ARG A 354       0.276 -13.360  14.641  1.00  0.400          H  
ATOM   5411 2HH2 ARG A 354       1.507 -12.149  14.977  1.00  0.400          H  
ATOM   5412  N   ASP A 355      -0.692 -14.540   6.965  1.00  0.260          N  
ATOM   5413  CA  ASP A 355      -0.588 -15.993   6.847  1.00  0.280          C  
ATOM   5414  C   ASP A 355       0.563 -16.353   5.921  1.00  0.260          C  
ATOM   5415  O   ASP A 355       1.294 -17.319   6.161  1.00  0.260          O  
ATOM   5416  CB  ASP A 355      -1.875 -16.613   6.289  1.00  0.380          C  
ATOM   5417  CG  ASP A 355      -3.082 -16.622   7.250  1.00  0.380          C  
ATOM   5418  OD1 ASP A 355      -2.920 -16.381   8.424  1.00  0.380          O  
ATOM   5419  OD2 ASP A 355      -4.162 -16.898   6.781  1.00  0.380          O  
ATOM   5420  H   ASP A 355      -1.554 -14.089   6.657  1.00  0.310          H  
ATOM   5421  HA  ASP A 355      -0.394 -16.411   7.834  1.00  0.340          H  
ATOM   5422 1HB  ASP A 355      -2.165 -16.058   5.394  1.00  0.460          H  
ATOM   5423 2HB  ASP A 355      -1.674 -17.637   5.979  1.00  0.460          H  
ATOM   5424  N   GLY A 356       0.741 -15.556   4.863  1.00  0.250          N  
ATOM   5425  CA  GLY A 356       1.822 -15.731   3.911  1.00  0.260          C  
ATOM   5426  C   GLY A 356       3.143 -15.742   4.660  1.00  0.250          C  
ATOM   5427  O   GLY A 356       3.944 -16.660   4.497  1.00  0.290          O  
ATOM   5428  H   GLY A 356       0.052 -14.825   4.672  1.00  0.300          H  
ATOM   5429 1HA  GLY A 356       1.687 -16.660   3.360  1.00  0.310          H  
ATOM   5430 2HA  GLY A 356       1.803 -14.908   3.194  1.00  0.310          H  
ATOM   5431  N   ILE A 357       3.362 -14.726   5.498  1.00  0.250          N  
ATOM   5432  CA  ILE A 357       4.588 -14.667   6.285  1.00  0.260          C  
ATOM   5433  C   ILE A 357       4.661 -15.790   7.312  1.00  0.230          C  
ATOM   5434  O   ILE A 357       5.685 -16.451   7.429  1.00  0.230          O  
ATOM   5435  CB  ILE A 357       4.710 -13.332   7.066  1.00  0.360          C  
ATOM   5436  CG1 ILE A 357       4.796 -12.102   6.093  1.00  0.360          C  
ATOM   5437  CG2 ILE A 357       5.953 -13.386   8.047  1.00  0.360          C  
ATOM   5438  CD1 ILE A 357       6.017 -12.040   5.179  1.00  0.360          C  
ATOM   5439  H   ILE A 357       2.658 -13.979   5.541  1.00  0.300          H  
ATOM   5440  HA  ILE A 357       5.435 -14.786   5.616  1.00  0.310          H  
ATOM   5441  HB  ILE A 357       3.798 -13.192   7.656  1.00  0.430          H  
ATOM   5442 1HG1 ILE A 357       3.909 -12.120   5.458  1.00  0.430          H  
ATOM   5443 2HG1 ILE A 357       4.762 -11.201   6.686  1.00  0.430          H  
ATOM   5444 1HG2 ILE A 357       6.010 -12.466   8.609  1.00  0.430          H  
ATOM   5445 2HG2 ILE A 357       5.856 -14.207   8.754  1.00  0.430          H  
ATOM   5446 3HG2 ILE A 357       6.866 -13.520   7.485  1.00  0.430          H  
ATOM   5447 1HD1 ILE A 357       5.940 -11.150   4.557  1.00  0.430          H  
ATOM   5448 2HD1 ILE A 357       6.930 -11.985   5.768  1.00  0.430          H  
ATOM   5449 3HD1 ILE A 357       6.054 -12.916   4.536  1.00  0.430          H  
ATOM   5450  N   MET A 358       3.595 -16.024   8.078  1.00  0.230          N  
ATOM   5451  CA  MET A 358       3.700 -17.025   9.134  1.00  0.260          C  
ATOM   5452  C   MET A 358       3.970 -18.427   8.619  1.00  0.250          C  
ATOM   5453  O   MET A 358       4.724 -19.185   9.236  1.00  0.260          O  
ATOM   5454  CB  MET A 358       2.498 -16.997  10.052  1.00  0.350          C  
ATOM   5455  CG  MET A 358       2.467 -15.745  10.882  1.00  0.350          C  
ATOM   5456  SD  MET A 358       1.110 -15.638  12.031  1.00  0.350          S  
ATOM   5457  CE  MET A 358       1.684 -16.757  13.316  1.00  0.350          C  
ATOM   5458  H   MET A 358       2.739 -15.480   7.949  1.00  0.280          H  
ATOM   5459  HA  MET A 358       4.541 -16.745   9.745  1.00  0.310          H  
ATOM   5460 1HB  MET A 358       1.585 -17.025   9.451  1.00  0.420          H  
ATOM   5461 2HB  MET A 358       2.507 -17.872  10.691  1.00  0.420          H  
ATOM   5462 1HG  MET A 358       3.401 -15.653  11.431  1.00  0.420          H  
ATOM   5463 2HG  MET A 358       2.393 -14.912  10.194  1.00  0.420          H  
ATOM   5464 1HE  MET A 358       0.946 -16.799  14.119  1.00  0.420          H  
ATOM   5465 2HE  MET A 358       1.827 -17.760  12.914  1.00  0.420          H  
ATOM   5466 3HE  MET A 358       2.630 -16.395  13.717  1.00  0.420          H  
ATOM   5467  N   GLY A 359       3.418 -18.764   7.461  1.00  0.240          N  
ATOM   5468  CA  GLY A 359       3.601 -20.069   6.850  1.00  0.250          C  
ATOM   5469  C   GLY A 359       5.048 -20.320   6.417  1.00  0.260          C  
ATOM   5470  O   GLY A 359       5.412 -21.449   6.083  1.00  0.290          O  
ATOM   5471  H   GLY A 359       2.780 -18.109   6.997  1.00  0.290          H  
ATOM   5472 1HA  GLY A 359       3.286 -20.841   7.551  1.00  0.300          H  
ATOM   5473 2HA  GLY A 359       2.947 -20.142   5.982  1.00  0.300          H  
ATOM   5474  N   MET A 360       5.861 -19.265   6.379  1.00  0.240          N  
ATOM   5475  CA  MET A 360       7.252 -19.333   5.996  1.00  0.250          C  
ATOM   5476  C   MET A 360       8.187 -19.334   7.206  1.00  0.220          C  
ATOM   5477  O   MET A 360       9.402 -19.227   7.026  1.00  0.220          O  
ATOM   5478  CB  MET A 360       7.583 -18.147   5.108  1.00  0.350          C  
ATOM   5479  CG  MET A 360       6.888 -18.089   3.797  1.00  0.350          C  
ATOM   5480  SD  MET A 360       7.362 -16.605   2.879  1.00  0.350          S  
ATOM   5481  CE  MET A 360       6.164 -16.624   1.566  1.00  0.350          C  
ATOM   5482  H   MET A 360       5.519 -18.351   6.687  1.00  0.290          H  
ATOM   5483  HA  MET A 360       7.417 -20.256   5.443  1.00  0.300          H  
ATOM   5484 1HB  MET A 360       7.295 -17.245   5.634  1.00  0.420          H  
ATOM   5485 2HB  MET A 360       8.650 -18.116   4.913  1.00  0.420          H  
ATOM   5486 1HG  MET A 360       7.164 -18.962   3.211  1.00  0.420          H  
ATOM   5487 2HG  MET A 360       5.817 -18.095   3.941  1.00  0.420          H  
ATOM   5488 1HE  MET A 360       6.319 -15.764   0.916  1.00  0.420          H  
ATOM   5489 2HE  MET A 360       6.268 -17.544   0.991  1.00  0.420          H  
ATOM   5490 3HE  MET A 360       5.158 -16.578   1.996  1.00  0.420          H  
ATOM   5491  N   LEU A 361       7.642 -19.388   8.433  1.00  0.240          N  
ATOM   5492  CA  LEU A 361       8.486 -19.318   9.628  1.00  0.220          C  
ATOM   5493  C   LEU A 361       8.766 -20.673  10.261  1.00  0.240          C  
ATOM   5494  O   LEU A 361       7.869 -21.336  10.784  1.00  0.260          O  
ATOM   5495  CB  LEU A 361       7.810 -18.441  10.702  1.00  0.320          C  
ATOM   5496  CG  LEU A 361       7.420 -17.015  10.292  1.00  0.320          C  
ATOM   5497  CD1 LEU A 361       6.695 -16.359  11.412  1.00  0.320          C  
ATOM   5498  CD2 LEU A 361       8.619 -16.215   9.945  1.00  0.320          C  
ATOM   5499  H   LEU A 361       6.625 -19.462   8.546  1.00  0.290          H  
ATOM   5500  HA  LEU A 361       9.444 -18.887   9.353  1.00  0.260          H  
ATOM   5501 1HB  LEU A 361       6.895 -18.940  11.021  1.00  0.380          H  
ATOM   5502 2HB  LEU A 361       8.483 -18.366  11.563  1.00  0.380          H  
ATOM   5503  HG  LEU A 361       6.775 -17.069   9.449  1.00  0.380          H  
ATOM   5504 1HD1 LEU A 361       6.405 -15.369  11.110  1.00  0.380          H  
ATOM   5505 2HD1 LEU A 361       5.812 -16.935  11.686  1.00  0.380          H  
ATOM   5506 3HD1 LEU A 361       7.367 -16.309  12.232  1.00  0.380          H  
ATOM   5507 1HD2 LEU A 361       8.318 -15.212   9.655  1.00  0.380          H  
ATOM   5508 2HD2 LEU A 361       9.291 -16.157  10.800  1.00  0.380          H  
ATOM   5509 3HD2 LEU A 361       9.114 -16.682   9.135  1.00  0.380          H  
ATOM   5510  N   TYR A 362      10.035 -21.050  10.305  1.00  0.230          N  
ATOM   5511  CA  TYR A 362      10.476 -22.310  10.894  1.00  0.260          C  
ATOM   5512  C   TYR A 362       9.948 -22.484  12.316  1.00  0.220          C  
ATOM   5513  O   TYR A 362       9.480 -23.561  12.691  1.00  0.260          O  
ATOM   5514  CB  TYR A 362      11.997 -22.407  10.891  1.00  0.350          C  
ATOM   5515  CG  TYR A 362      12.520 -23.656  11.530  1.00  0.350          C  
ATOM   5516  CD1 TYR A 362      12.502 -24.855  10.844  1.00  0.350          C  
ATOM   5517  CD2 TYR A 362      13.025 -23.598  12.815  1.00  0.350          C  
ATOM   5518  CE1 TYR A 362      12.983 -25.995  11.450  1.00  0.350          C  
ATOM   5519  CE2 TYR A 362      13.503 -24.730  13.421  1.00  0.350          C  
ATOM   5520  CZ  TYR A 362      13.484 -25.927  12.746  1.00  0.350          C  
ATOM   5521  OH  TYR A 362      13.964 -27.065  13.355  1.00  0.350          O  
ATOM   5522  H   TYR A 362      10.731 -20.447   9.856  1.00  0.280          H  
ATOM   5523  HA  TYR A 362      10.075 -23.124  10.291  1.00  0.310          H  
ATOM   5524 1HB  TYR A 362      12.378 -22.340   9.870  1.00  0.420          H  
ATOM   5525 2HB  TYR A 362      12.392 -21.577  11.445  1.00  0.420          H  
ATOM   5526  HD1 TYR A 362      12.107 -24.899   9.830  1.00  0.420          H  
ATOM   5527  HD2 TYR A 362      13.040 -22.656  13.343  1.00  0.420          H  
ATOM   5528  HE1 TYR A 362      12.968 -26.943  10.915  1.00  0.420          H  
ATOM   5529  HE2 TYR A 362      13.897 -24.679  14.436  1.00  0.420          H  
ATOM   5530  HH  TYR A 362      13.886 -27.808  12.751  1.00  0.420          H  
ATOM   5531  N   LEU A 363      10.034 -21.419  13.121  1.00  0.230          N  
ATOM   5532  CA  LEU A 363       9.623 -21.476  14.521  1.00  0.240          C  
ATOM   5533  C   LEU A 363       8.125 -21.224  14.730  1.00  0.330          C  
ATOM   5534  O   LEU A 363       7.667 -21.124  15.870  1.00  0.480          O  
ATOM   5535  CB  LEU A 363      10.432 -20.462  15.343  1.00  0.330          C  
ATOM   5536  CG  LEU A 363      11.975 -20.688  15.401  1.00  0.330          C  
ATOM   5537  CD1 LEU A 363      12.611 -19.533  16.144  1.00  0.330          C  
ATOM   5538  CD2 LEU A 363      12.311 -22.020  16.103  1.00  0.330          C  
ATOM   5539  H   LEU A 363      10.413 -20.537  12.760  1.00  0.280          H  
ATOM   5540  HA  LEU A 363       9.825 -22.477  14.886  1.00  0.290          H  
ATOM   5541 1HB  LEU A 363      10.265 -19.473  14.912  1.00  0.400          H  
ATOM   5542 2HB  LEU A 363      10.050 -20.458  16.363  1.00  0.400          H  
ATOM   5543  HG  LEU A 363      12.372 -20.697  14.389  1.00  0.400          H  
ATOM   5544 1HD1 LEU A 363      13.691 -19.670  16.171  1.00  0.400          H  
ATOM   5545 2HD1 LEU A 363      12.381 -18.611  15.639  1.00  0.400          H  
ATOM   5546 3HD1 LEU A 363      12.224 -19.496  17.161  1.00  0.400          H  
ATOM   5547 1HD2 LEU A 363      13.393 -22.147  16.132  1.00  0.400          H  
ATOM   5548 2HD2 LEU A 363      11.921 -22.005  17.121  1.00  0.400          H  
ATOM   5549 3HD2 LEU A 363      11.877 -22.857  15.567  1.00  0.400          H  
ATOM   5550  N   GLN A 364       7.375 -21.062  13.636  1.00  0.280          N  
ATOM   5551  CA  GLN A 364       5.925 -20.844  13.596  1.00  0.370          C  
ATOM   5552  C   GLN A 364       5.387 -19.564  14.240  1.00  0.450          C  
ATOM   5553  O   GLN A 364       4.177 -19.385  14.322  1.00  1.150          O  
ATOM   5554  CB  GLN A 364       5.210 -22.032  14.267  1.00  0.480          C  
ATOM   5555  CG  GLN A 364       5.519 -23.396  13.659  1.00  0.480          C  
ATOM   5556  CD  GLN A 364       4.994 -23.534  12.261  1.00  0.480          C  
ATOM   5557  OE1 GLN A 364       3.783 -23.447  12.028  1.00  0.480          O  
ATOM   5558  NE2 GLN A 364       5.892 -23.742  11.314  1.00  0.480          N  
ATOM   5559  H   GLN A 364       7.818 -21.160  12.721  1.00  0.340          H  
ATOM   5560  HA  GLN A 364       5.640 -20.817  12.542  1.00  0.440          H  
ATOM   5561 1HB  GLN A 364       5.454 -22.067  15.324  1.00  0.580          H  
ATOM   5562 2HB  GLN A 364       4.135 -21.885  14.194  1.00  0.580          H  
ATOM   5563 1HG  GLN A 364       6.600 -23.539  13.629  1.00  0.580          H  
ATOM   5564 2HG  GLN A 364       5.061 -24.165  14.275  1.00  0.580          H  
ATOM   5565 1HE2 GLN A 364       5.607 -23.828  10.359  1.00  0.580          H  
ATOM   5566 2HE2 GLN A 364       6.872 -23.800  11.548  1.00  0.580          H  
ATOM   5567  N   ARG A 365       6.238 -18.656  14.659  1.00  0.530          N  
ATOM   5568  CA  ARG A 365       5.767 -17.412  15.232  1.00  0.440          C  
ATOM   5569  C   ARG A 365       6.708 -16.332  14.818  1.00  0.350          C  
ATOM   5570  O   ARG A 365       7.891 -16.596  14.602  1.00  0.470          O  
ATOM   5571  CB  ARG A 365       5.722 -17.466  16.750  1.00  0.650          C  
ATOM   5572  CG  ARG A 365       7.092 -17.572  17.452  1.00  0.650          C  
ATOM   5573  CD  ARG A 365       6.936 -17.622  18.930  1.00  0.650          C  
ATOM   5574  NE  ARG A 365       8.223 -17.761  19.635  1.00  0.650          N  
ATOM   5575  CZ  ARG A 365       9.041 -16.740  20.036  1.00  0.650          C  
ATOM   5576  NH1 ARG A 365       8.733 -15.471  19.817  1.00  0.650          N  
ATOM   5577  NH2 ARG A 365      10.168 -17.032  20.669  1.00  0.650          N  
ATOM   5578  H   ARG A 365       7.228 -18.824  14.572  1.00  0.640          H  
ATOM   5579  HA  ARG A 365       4.775 -17.184  14.845  1.00  0.530          H  
ATOM   5580 1HB  ARG A 365       5.238 -16.564  17.124  1.00  0.780          H  
ATOM   5581 2HB  ARG A 365       5.120 -18.317  17.062  1.00  0.780          H  
ATOM   5582 1HG  ARG A 365       7.601 -18.481  17.122  1.00  0.780          H  
ATOM   5583 2HG  ARG A 365       7.706 -16.702  17.213  1.00  0.780          H  
ATOM   5584 1HD  ARG A 365       6.442 -16.717  19.277  1.00  0.780          H  
ATOM   5585 2HD  ARG A 365       6.320 -18.484  19.186  1.00  0.780          H  
ATOM   5586  HE  ARG A 365       8.526 -18.706  19.840  1.00  0.780          H  
ATOM   5587 1HH1 ARG A 365       7.879 -15.224  19.331  1.00  0.780          H  
ATOM   5588 2HH1 ARG A 365       9.375 -14.720  20.148  1.00  0.780          H  
ATOM   5589 1HH2 ARG A 365      10.414 -17.992  20.847  1.00  0.780          H  
ATOM   5590 2HH2 ARG A 365      10.786 -16.288  20.984  1.00  0.780          H  
ATOM   5591  N   MET A 366       6.211 -15.118  14.723  1.00  0.200          N  
ATOM   5592  CA  MET A 366       7.067 -14.001  14.410  1.00  0.200          C  
ATOM   5593  C   MET A 366       7.782 -13.694  15.712  1.00  0.140          C  
ATOM   5594  O   MET A 366       7.161 -13.866  16.762  1.00  0.220          O  
ATOM   5595  CB  MET A 366       6.221 -12.825  13.942  1.00  0.280          C  
ATOM   5596  CG  MET A 366       5.527 -13.034  12.647  1.00  0.280          C  
ATOM   5597  SD  MET A 366       4.597 -11.611  12.156  1.00  0.280          S  
ATOM   5598  CE  MET A 366       3.577 -12.322  10.913  1.00  0.280          C  
ATOM   5599  H   MET A 366       5.229 -14.961  14.913  1.00  0.240          H  
ATOM   5600  HA  MET A 366       7.774 -14.297  13.639  1.00  0.240          H  
ATOM   5601 1HB  MET A 366       5.433 -12.656  14.664  1.00  0.340          H  
ATOM   5602 2HB  MET A 366       6.820 -11.911  13.883  1.00  0.340          H  
ATOM   5603 1HG  MET A 366       6.278 -13.221  11.884  1.00  0.340          H  
ATOM   5604 2HG  MET A 366       4.861 -13.892  12.705  1.00  0.340          H  
ATOM   5605 1HE  MET A 366       2.955 -11.574  10.490  1.00  0.340          H  
ATOM   5606 2HE  MET A 366       4.183 -12.766  10.144  1.00  0.340          H  
ATOM   5607 3HE  MET A 366       2.959 -13.071  11.371  1.00  0.340          H  
ATOM   5608  N   PRO A 367       9.042 -13.246  15.690  1.00  0.130          N  
ATOM   5609  CA  PRO A 367       9.814 -12.865  16.849  1.00  0.120          C  
ATOM   5610  C   PRO A 367       9.236 -11.577  17.348  1.00  0.120          C  
ATOM   5611  O   PRO A 367       8.632 -10.857  16.551  1.00  0.150          O  
ATOM   5612  CB  PRO A 367      11.216 -12.655  16.283  1.00  0.180          C  
ATOM   5613  CG  PRO A 367      10.973 -12.238  14.851  1.00  0.180          C  
ATOM   5614  CD  PRO A 367       9.735 -13.021  14.409  1.00  0.180          C  
ATOM   5615  HA  PRO A 367       9.781 -13.653  17.618  1.00  0.140          H  
ATOM   5616 1HB  PRO A 367      11.737 -11.884  16.873  1.00  0.220          H  
ATOM   5617 2HB  PRO A 367      11.805 -13.577  16.370  1.00  0.220          H  
ATOM   5618 1HG  PRO A 367      10.810 -11.151  14.797  1.00  0.220          H  
ATOM   5619 2HG  PRO A 367      11.858 -12.441  14.256  1.00  0.220          H  
ATOM   5620 1HD  PRO A 367       9.141 -12.378  13.738  1.00  0.220          H  
ATOM   5621 2HD  PRO A 367      10.020 -13.969  13.941  1.00  0.220          H  
ATOM   5622  N   THR A 368       9.453 -11.278  18.614  1.00  0.130          N  
ATOM   5623  CA  THR A 368       9.076  -9.992  19.180  1.00  0.140          C  
ATOM   5624  C   THR A 368      10.211  -8.997  19.070  1.00  0.110          C  
ATOM   5625  O   THR A 368      11.368  -9.380  18.868  1.00  0.110          O  
ATOM   5626  CB  THR A 368       8.674 -10.132  20.665  1.00  0.190          C  
ATOM   5627  OG1 THR A 368       9.800 -10.614  21.418  1.00  0.190          O  
ATOM   5628  CG2 THR A 368       7.502 -11.073  20.869  1.00  0.190          C  
ATOM   5629  H   THR A 368       9.930 -11.959  19.220  1.00  0.160          H  
ATOM   5630  HA  THR A 368       8.256  -9.579  18.618  1.00  0.170          H  
ATOM   5631  HB  THR A 368       8.396  -9.150  21.042  1.00  0.230          H  
ATOM   5632  HG1 THR A 368       9.948 -11.565  21.177  1.00  0.230          H  
ATOM   5633 1HG2 THR A 368       7.263 -11.129  21.929  1.00  0.230          H  
ATOM   5634 2HG2 THR A 368       6.640 -10.714  20.334  1.00  0.230          H  
ATOM   5635 3HG2 THR A 368       7.768 -12.065  20.504  1.00  0.230          H  
ATOM   5636  N   GLU A 369       9.903  -7.718  19.277  1.00  0.110          N  
ATOM   5637  CA  GLU A 369      10.946  -6.690  19.282  1.00  0.110          C  
ATOM   5638  C   GLU A 369      11.959  -7.007  20.374  1.00  0.110          C  
ATOM   5639  O   GLU A 369      13.159  -6.790  20.201  1.00  0.120          O  
ATOM   5640  CB  GLU A 369      10.326  -5.301  19.452  1.00  0.150          C  
ATOM   5641  CG  GLU A 369       9.531  -4.819  18.211  1.00  0.150          C  
ATOM   5642  CD  GLU A 369       8.820  -3.547  18.431  1.00  0.150          C  
ATOM   5643  OE1 GLU A 369       8.227  -3.427  19.474  1.00  0.150          O  
ATOM   5644  OE2 GLU A 369       8.879  -2.664  17.600  1.00  0.150          O  
ATOM   5645  H   GLU A 369       8.910  -7.466  19.355  1.00  0.130          H  
ATOM   5646  HA  GLU A 369      11.477  -6.712  18.338  1.00  0.130          H  
ATOM   5647 1HB  GLU A 369       9.650  -5.304  20.305  1.00  0.180          H  
ATOM   5648 2HB  GLU A 369      11.111  -4.571  19.654  1.00  0.180          H  
ATOM   5649 1HG  GLU A 369      10.177  -4.728  17.361  1.00  0.180          H  
ATOM   5650 2HG  GLU A 369       8.797  -5.571  17.970  1.00  0.180          H  
ATOM   5651  N   PHE A 370      11.480  -7.536  21.500  1.00  0.110          N  
ATOM   5652  CA  PHE A 370      12.359  -7.943  22.585  1.00  0.130          C  
ATOM   5653  C   PHE A 370      13.337  -9.001  22.080  1.00  0.120          C  
ATOM   5654  O   PHE A 370      14.543  -8.873  22.274  1.00  0.220          O  
ATOM   5655  CB  PHE A 370      11.568  -8.513  23.751  1.00  0.170          C  
ATOM   5656  CG  PHE A 370      12.435  -9.008  24.855  1.00  0.170          C  
ATOM   5657  CD1 PHE A 370      12.924  -8.128  25.801  1.00  0.170          C  
ATOM   5658  CD2 PHE A 370      12.779 -10.351  24.950  1.00  0.170          C  
ATOM   5659  CE1 PHE A 370      13.718  -8.569  26.821  1.00  0.170          C  
ATOM   5660  CE2 PHE A 370      13.582 -10.790  25.969  1.00  0.170          C  
ATOM   5661  CZ  PHE A 370      14.048  -9.898  26.910  1.00  0.170          C  
ATOM   5662  H   PHE A 370      10.481  -7.663  21.590  1.00  0.130          H  
ATOM   5663  HA  PHE A 370      12.924  -7.077  22.928  1.00  0.160          H  
ATOM   5664 1HB  PHE A 370      10.909  -7.746  24.153  1.00  0.210          H  
ATOM   5665 2HB  PHE A 370      10.947  -9.339  23.409  1.00  0.210          H  
ATOM   5666  HD1 PHE A 370      12.666  -7.071  25.734  1.00  0.210          H  
ATOM   5667  HD2 PHE A 370      12.402 -11.067  24.203  1.00  0.210          H  
ATOM   5668  HE1 PHE A 370      14.081  -7.860  27.559  1.00  0.210          H  
ATOM   5669  HE2 PHE A 370      13.845 -11.847  26.033  1.00  0.210          H  
ATOM   5670  HZ  PHE A 370      14.679 -10.248  27.721  1.00  0.210          H  
ATOM   5671  N   ASP A 371      12.811 -10.046  21.423  1.00  0.120          N  
ATOM   5672  CA  ASP A 371      13.625 -11.159  20.913  1.00  0.100          C  
ATOM   5673  C   ASP A 371      14.672 -10.711  19.898  1.00  0.080          C  
ATOM   5674  O   ASP A 371      15.805 -11.208  19.907  1.00  0.090          O  
ATOM   5675  CB  ASP A 371      12.735 -12.157  20.180  1.00  0.150          C  
ATOM   5676  CG  ASP A 371      11.800 -12.970  21.037  1.00  0.150          C  
ATOM   5677  OD1 ASP A 371      12.114 -13.346  22.140  1.00  0.150          O  
ATOM   5678  OD2 ASP A 371      10.663 -13.107  20.569  1.00  0.150          O  
ATOM   5679  H   ASP A 371      11.795 -10.086  21.338  1.00  0.140          H  
ATOM   5680  HA  ASP A 371      14.124 -11.639  21.755  1.00  0.120          H  
ATOM   5681 1HB  ASP A 371      12.157 -11.628  19.440  1.00  0.180          H  
ATOM   5682 2HB  ASP A 371      13.374 -12.850  19.634  1.00  0.180          H  
ATOM   5683  N   VAL A 372      14.301  -9.782  19.013  1.00  0.070          N  
ATOM   5684  CA  VAL A 372      15.244  -9.307  18.011  1.00  0.070          C  
ATOM   5685  C   VAL A 372      16.337  -8.508  18.698  1.00  0.070          C  
ATOM   5686  O   VAL A 372      17.525  -8.659  18.378  1.00  0.080          O  
ATOM   5687  CB  VAL A 372      14.552  -8.479  16.908  1.00  0.100          C  
ATOM   5688  CG1 VAL A 372      15.607  -7.857  15.958  1.00  0.100          C  
ATOM   5689  CG2 VAL A 372      13.616  -9.390  16.120  1.00  0.100          C  
ATOM   5690  H   VAL A 372      13.332  -9.447  19.036  1.00  0.080          H  
ATOM   5691  HA  VAL A 372      15.700 -10.172  17.532  1.00  0.080          H  
ATOM   5692  HB  VAL A 372      13.978  -7.667  17.364  1.00  0.120          H  
ATOM   5693 1HG1 VAL A 372      15.107  -7.295  15.186  1.00  0.120          H  
ATOM   5694 2HG1 VAL A 372      16.274  -7.192  16.508  1.00  0.120          H  
ATOM   5695 3HG1 VAL A 372      16.191  -8.651  15.498  1.00  0.120          H  
ATOM   5696 1HG2 VAL A 372      13.127  -8.820  15.348  1.00  0.120          H  
ATOM   5697 2HG2 VAL A 372      14.187 -10.202  15.661  1.00  0.120          H  
ATOM   5698 3HG2 VAL A 372      12.870  -9.808  16.787  1.00  0.120          H  
ATOM   5699  N   ALA A 373      15.947  -7.610  19.605  1.00  0.080          N  
ATOM   5700  CA  ALA A 373      16.920  -6.835  20.340  1.00  0.100          C  
ATOM   5701  C   ALA A 373      17.814  -7.736  21.189  1.00  0.100          C  
ATOM   5702  O   ALA A 373      19.009  -7.478  21.296  1.00  0.100          O  
ATOM   5703  CB  ALA A 373      16.234  -5.831  21.211  1.00  0.130          C  
ATOM   5704  H   ALA A 373      14.951  -7.474  19.810  1.00  0.100          H  
ATOM   5705  HA  ALA A 373      17.547  -6.309  19.624  1.00  0.120          H  
ATOM   5706 1HB  ALA A 373      16.974  -5.262  21.735  1.00  0.160          H  
ATOM   5707 2HB  ALA A 373      15.625  -5.176  20.590  1.00  0.160          H  
ATOM   5708 3HB  ALA A 373      15.603  -6.358  21.925  1.00  0.160          H  
ATOM   5709  N   MET A 374      17.263  -8.796  21.791  1.00  0.100          N  
ATOM   5710  CA  MET A 374      18.082  -9.687  22.597  1.00  0.080          C  
ATOM   5711  C   MET A 374      19.086 -10.398  21.719  1.00  0.070          C  
ATOM   5712  O   MET A 374      20.261 -10.499  22.088  1.00  0.070          O  
ATOM   5713  CB  MET A 374      17.225 -10.684  23.370  1.00  0.120          C  
ATOM   5714  CG  MET A 374      18.022 -11.604  24.317  1.00  0.120          C  
ATOM   5715  SD  MET A 374      18.880 -10.742  25.681  1.00  0.120          S  
ATOM   5716  CE  MET A 374      17.570 -10.619  26.865  1.00  0.120          C  
ATOM   5717  H   MET A 374      16.258  -8.958  21.722  1.00  0.120          H  
ATOM   5718  HA  MET A 374      18.655  -9.097  23.301  1.00  0.100          H  
ATOM   5719 1HB  MET A 374      16.473 -10.143  23.946  1.00  0.140          H  
ATOM   5720 2HB  MET A 374      16.684 -11.315  22.659  1.00  0.140          H  
ATOM   5721 1HG  MET A 374      17.335 -12.326  24.749  1.00  0.140          H  
ATOM   5722 2HG  MET A 374      18.762 -12.152  23.741  1.00  0.140          H  
ATOM   5723 1HE  MET A 374      17.931 -10.145  27.769  1.00  0.140          H  
ATOM   5724 2HE  MET A 374      16.769 -10.031  26.440  1.00  0.140          H  
ATOM   5725 3HE  MET A 374      17.205 -11.617  27.110  1.00  0.140          H  
ATOM   5726  N   ALA A 375      18.648 -10.869  20.542  1.00  0.080          N  
ATOM   5727  CA  ALA A 375      19.564 -11.532  19.638  1.00  0.090          C  
ATOM   5728  C   ALA A 375      20.671 -10.574  19.250  1.00  0.080          C  
ATOM   5729  O   ALA A 375      21.841 -10.958  19.272  1.00  0.080          O  
ATOM   5730  CB  ALA A 375      18.831 -12.020  18.401  1.00  0.120          C  
ATOM   5731  H   ALA A 375      17.658 -10.798  20.290  1.00  0.100          H  
ATOM   5732  HA  ALA A 375      20.007 -12.382  20.155  1.00  0.110          H  
ATOM   5733 1HB  ALA A 375      19.522 -12.526  17.745  1.00  0.150          H  
ATOM   5734 2HB  ALA A 375      18.042 -12.709  18.699  1.00  0.150          H  
ATOM   5735 3HB  ALA A 375      18.388 -11.169  17.882  1.00  0.150          H  
ATOM   5736  N   THR A 376      20.303  -9.302  19.014  1.00  0.080          N  
ATOM   5737  CA  THR A 376      21.239  -8.255  18.640  1.00  0.080          C  
ATOM   5738  C   THR A 376      22.270  -8.043  19.723  1.00  0.080          C  
ATOM   5739  O   THR A 376      23.470  -8.048  19.458  1.00  0.090          O  
ATOM   5740  CB  THR A 376      20.504  -6.916  18.396  1.00  0.110          C  
ATOM   5741  OG1 THR A 376      19.573  -7.059  17.307  1.00  0.110          O  
ATOM   5742  CG2 THR A 376      21.520  -5.834  18.085  1.00  0.110          C  
ATOM   5743  H   THR A 376      19.308  -9.071  19.026  1.00  0.100          H  
ATOM   5744  HA  THR A 376      21.748  -8.547  17.732  1.00  0.100          H  
ATOM   5745  HB  THR A 376      19.961  -6.621  19.270  1.00  0.130          H  
ATOM   5746  HG1 THR A 376      18.838  -7.656  17.589  1.00  0.130          H  
ATOM   5747 1HG2 THR A 376      21.016  -4.906  17.902  1.00  0.130          H  
ATOM   5748 2HG2 THR A 376      22.195  -5.708  18.915  1.00  0.130          H  
ATOM   5749 3HG2 THR A 376      22.077  -6.122  17.220  1.00  0.130          H  
ATOM   5750  N   VAL A 377      21.817  -7.913  20.956  1.00  0.100          N  
ATOM   5751  CA  VAL A 377      22.693  -7.681  22.084  1.00  0.120          C  
ATOM   5752  C   VAL A 377      23.709  -8.814  22.228  1.00  0.120          C  
ATOM   5753  O   VAL A 377      24.879  -8.565  22.529  1.00  0.160          O  
ATOM   5754  CB  VAL A 377      21.840  -7.353  23.319  1.00  0.160          C  
ATOM   5755  CG1 VAL A 377      22.640  -7.324  24.598  1.00  0.160          C  
ATOM   5756  CG2 VAL A 377      21.261  -5.952  23.069  1.00  0.160          C  
ATOM   5757  H   VAL A 377      20.802  -7.931  21.105  1.00  0.120          H  
ATOM   5758  HA  VAL A 377      23.260  -6.776  21.873  1.00  0.140          H  
ATOM   5759  HB  VAL A 377      21.041  -8.093  23.426  1.00  0.190          H  
ATOM   5760 1HG1 VAL A 377      21.995  -7.060  25.435  1.00  0.190          H  
ATOM   5761 2HG1 VAL A 377      23.053  -8.297  24.764  1.00  0.190          H  
ATOM   5762 3HG1 VAL A 377      23.431  -6.602  24.514  1.00  0.190          H  
ATOM   5763 1HG2 VAL A 377      20.655  -5.656  23.882  1.00  0.190          H  
ATOM   5764 2HG2 VAL A 377      22.073  -5.256  22.962  1.00  0.190          H  
ATOM   5765 3HG2 VAL A 377      20.670  -5.940  22.165  1.00  0.190          H  
ATOM   5766  N   TYR A 378      23.281 -10.067  22.066  1.00  0.110          N  
ATOM   5767  CA  TYR A 378      24.275 -11.132  22.104  1.00  0.120          C  
ATOM   5768  C   TYR A 378      25.180 -11.126  20.848  1.00  0.100          C  
ATOM   5769  O   TYR A 378      26.388 -11.329  20.957  1.00  0.120          O  
ATOM   5770  CB  TYR A 378      23.620 -12.500  22.278  1.00  0.160          C  
ATOM   5771  CG  TYR A 378      23.143 -12.793  23.699  1.00  0.160          C  
ATOM   5772  CD1 TYR A 378      21.795 -12.891  23.985  1.00  0.160          C  
ATOM   5773  CD2 TYR A 378      24.076 -12.976  24.712  1.00  0.160          C  
ATOM   5774  CE1 TYR A 378      21.385 -13.178  25.273  1.00  0.160          C  
ATOM   5775  CE2 TYR A 378      23.660 -13.256  25.998  1.00  0.160          C  
ATOM   5776  CZ  TYR A 378      22.319 -13.359  26.276  1.00  0.160          C  
ATOM   5777  OH  TYR A 378      21.898 -13.649  27.556  1.00  0.160          O  
ATOM   5778  H   TYR A 378      22.283 -10.262  21.924  1.00  0.130          H  
ATOM   5779  HA  TYR A 378      24.921 -10.960  22.961  1.00  0.140          H  
ATOM   5780 1HB  TYR A 378      22.756 -12.564  21.608  1.00  0.200          H  
ATOM   5781 2HB  TYR A 378      24.320 -13.280  21.984  1.00  0.200          H  
ATOM   5782  HD1 TYR A 378      21.057 -12.752  23.195  1.00  0.200          H  
ATOM   5783  HD2 TYR A 378      25.140 -12.902  24.493  1.00  0.200          H  
ATOM   5784  HE1 TYR A 378      20.328 -13.267  25.499  1.00  0.200          H  
ATOM   5785  HE2 TYR A 378      24.395 -13.400  26.790  1.00  0.200          H  
ATOM   5786  HH  TYR A 378      20.937 -13.679  27.579  1.00  0.200          H  
ATOM   5787  N   TYR A 379      24.634 -10.829  19.659  1.00  0.100          N  
ATOM   5788  CA  TYR A 379      25.422 -10.805  18.414  1.00  0.100          C  
ATOM   5789  C   TYR A 379      26.547  -9.775  18.512  1.00  0.080          C  
ATOM   5790  O   TYR A 379      27.674 -10.007  18.074  1.00  0.090          O  
ATOM   5791  CB  TYR A 379      24.554 -10.426  17.200  1.00  0.140          C  
ATOM   5792  CG  TYR A 379      23.495 -11.434  16.708  1.00  0.140          C  
ATOM   5793  CD1 TYR A 379      22.355 -10.931  16.125  1.00  0.140          C  
ATOM   5794  CD2 TYR A 379      23.645 -12.807  16.814  1.00  0.140          C  
ATOM   5795  CE1 TYR A 379      21.376 -11.739  15.654  1.00  0.140          C  
ATOM   5796  CE2 TYR A 379      22.645 -13.640  16.328  1.00  0.140          C  
ATOM   5797  CZ  TYR A 379      21.514 -13.104  15.748  1.00  0.140          C  
ATOM   5798  OH  TYR A 379      20.526 -13.927  15.248  1.00  0.140          O  
ATOM   5799  H   TYR A 379      23.623 -10.686  19.594  1.00  0.120          H  
ATOM   5800  HA  TYR A 379      25.878 -11.782  18.263  1.00  0.120          H  
ATOM   5801 1HB  TYR A 379      24.037  -9.501  17.427  1.00  0.170          H  
ATOM   5802 2HB  TYR A 379      25.210 -10.208  16.367  1.00  0.170          H  
ATOM   5803  HD1 TYR A 379      22.242  -9.885  16.040  1.00  0.170          H  
ATOM   5804  HD2 TYR A 379      24.531 -13.240  17.263  1.00  0.170          H  
ATOM   5805  HE1 TYR A 379      20.496 -11.303  15.199  1.00  0.170          H  
ATOM   5806  HE2 TYR A 379      22.757 -14.720  16.400  1.00  0.170          H  
ATOM   5807  HH  TYR A 379      19.768 -13.401  14.989  1.00  0.170          H  
ATOM   5808  N   LEU A 380      26.245  -8.639  19.118  1.00  0.080          N  
ATOM   5809  CA  LEU A 380      27.180  -7.541  19.300  1.00  0.080          C  
ATOM   5810  C   LEU A 380      28.389  -7.916  20.160  1.00  0.080          C  
ATOM   5811  O   LEU A 380      29.398  -7.210  20.152  1.00  0.110          O  
ATOM   5812  CB  LEU A 380      26.444  -6.342  19.913  1.00  0.110          C  
ATOM   5813  CG  LEU A 380      25.403  -5.583  19.025  1.00  0.110          C  
ATOM   5814  CD1 LEU A 380      24.685  -4.583  19.916  1.00  0.110          C  
ATOM   5815  CD2 LEU A 380      26.077  -4.884  17.859  1.00  0.110          C  
ATOM   5816  H   LEU A 380      25.277  -8.514  19.424  1.00  0.100          H  
ATOM   5817  HA  LEU A 380      27.558  -7.262  18.322  1.00  0.100          H  
ATOM   5818 1HB  LEU A 380      25.890  -6.719  20.774  1.00  0.130          H  
ATOM   5819 2HB  LEU A 380      27.152  -5.637  20.276  1.00  0.130          H  
ATOM   5820  HG  LEU A 380      24.688  -6.267  18.627  1.00  0.130          H  
ATOM   5821 1HD1 LEU A 380      23.939  -4.050  19.342  1.00  0.130          H  
ATOM   5822 2HD1 LEU A 380      24.200  -5.112  20.717  1.00  0.130          H  
ATOM   5823 3HD1 LEU A 380      25.405  -3.876  20.328  1.00  0.130          H  
ATOM   5824 1HD2 LEU A 380      25.334  -4.359  17.287  1.00  0.130          H  
ATOM   5825 2HD2 LEU A 380      26.786  -4.190  18.225  1.00  0.130          H  
ATOM   5826 3HD2 LEU A 380      26.573  -5.600  17.217  1.00  0.130          H  
ATOM   5827  N   ALA A 381      28.273  -8.957  20.983  1.00  0.090          N  
ATOM   5828  CA  ALA A 381      29.370  -9.366  21.838  1.00  0.120          C  
ATOM   5829  C   ALA A 381      30.287 -10.357  21.107  1.00  0.120          C  
ATOM   5830  O   ALA A 381      31.335 -10.771  21.626  1.00  0.140          O  
ATOM   5831  CB  ALA A 381      28.820  -9.979  23.104  1.00  0.160          C  
ATOM   5832  H   ALA A 381      27.443  -9.556  20.956  1.00  0.110          H  
ATOM   5833  HA  ALA A 381      29.955  -8.486  22.096  1.00  0.140          H  
ATOM   5834 1HB  ALA A 381      29.639 -10.268  23.760  1.00  0.190          H  
ATOM   5835 2HB  ALA A 381      28.191  -9.248  23.608  1.00  0.190          H  
ATOM   5836 3HB  ALA A 381      28.229 -10.857  22.842  1.00  0.190          H  
ATOM   5837  N   ASP A 382      29.905 -10.770  19.895  1.00  0.100          N  
ATOM   5838  CA  ASP A 382      30.689 -11.763  19.190  1.00  0.100          C  
ATOM   5839  C   ASP A 382      31.811 -11.122  18.390  1.00  0.090          C  
ATOM   5840  O   ASP A 382      31.677 -10.770  17.209  1.00  0.120          O  
ATOM   5841  CB  ASP A 382      29.816 -12.623  18.284  1.00  0.140          C  
ATOM   5842  CG  ASP A 382      30.595 -13.780  17.651  1.00  0.140          C  
ATOM   5843  OD1 ASP A 382      31.835 -13.755  17.666  1.00  0.140          O  
ATOM   5844  OD2 ASP A 382      29.959 -14.695  17.163  1.00  0.140          O  
ATOM   5845  H   ASP A 382      29.064 -10.405  19.443  1.00  0.120          H  
ATOM   5846  HA  ASP A 382      31.139 -12.425  19.928  1.00  0.120          H  
ATOM   5847 1HB  ASP A 382      28.977 -13.020  18.859  1.00  0.170          H  
ATOM   5848 2HB  ASP A 382      29.396 -11.999  17.488  1.00  0.170          H  
ATOM   5849  N   ARG A 383      32.948 -11.020  19.049  1.00  0.100          N  
ATOM   5850  CA  ARG A 383      34.144 -10.374  18.523  1.00  0.120          C  
ATOM   5851  C   ARG A 383      34.716 -11.017  17.257  1.00  0.100          C  
ATOM   5852  O   ARG A 383      35.632 -10.448  16.667  1.00  0.110          O  
ATOM   5853  CB  ARG A 383      35.248 -10.346  19.568  1.00  0.160          C  
ATOM   5854  CG  ARG A 383      35.833 -11.709  19.921  1.00  0.160          C  
ATOM   5855  CD  ARG A 383      36.834 -11.615  21.001  1.00  0.160          C  
ATOM   5856  NE  ARG A 383      37.417 -12.919  21.310  1.00  0.160          N  
ATOM   5857  CZ  ARG A 383      36.907 -13.836  22.171  1.00  0.160          C  
ATOM   5858  NH1 ARG A 383      35.788 -13.598  22.834  1.00  0.160          N  
ATOM   5859  NH2 ARG A 383      37.542 -14.984  22.349  1.00  0.160          N  
ATOM   5860  H   ARG A 383      32.921 -11.335  20.022  1.00  0.120          H  
ATOM   5861  HA  ARG A 383      33.884  -9.345  18.286  1.00  0.140          H  
ATOM   5862 1HB  ARG A 383      36.061  -9.717  19.212  1.00  0.190          H  
ATOM   5863 2HB  ARG A 383      34.862  -9.897  20.484  1.00  0.190          H  
ATOM   5864 1HG  ARG A 383      35.038 -12.386  20.226  1.00  0.190          H  
ATOM   5865 2HG  ARG A 383      36.341 -12.121  19.052  1.00  0.190          H  
ATOM   5866 1HD  ARG A 383      37.639 -10.957  20.674  1.00  0.190          H  
ATOM   5867 2HD  ARG A 383      36.382 -11.206  21.902  1.00  0.190          H  
ATOM   5868  HE  ARG A 383      38.271 -13.163  20.821  1.00  0.190          H  
ATOM   5869 1HH1 ARG A 383      35.293 -12.727  22.706  1.00  0.190          H  
ATOM   5870 2HH1 ARG A 383      35.422 -14.291  23.474  1.00  0.190          H  
ATOM   5871 1HH2 ARG A 383      38.399 -15.171  21.846  1.00  0.190          H  
ATOM   5872 2HH2 ARG A 383      37.173 -15.674  22.987  1.00  0.190          H  
ATOM   5873  N   ASN A 384      34.281 -12.240  16.914  1.00  0.110          N  
ATOM   5874  CA  ASN A 384      34.837 -12.933  15.757  1.00  0.120          C  
ATOM   5875  C   ASN A 384      34.000 -12.845  14.472  1.00  0.130          C  
ATOM   5876  O   ASN A 384      34.317 -13.520  13.486  1.00  0.150          O  
ATOM   5877  CB  ASN A 384      35.068 -14.389  16.107  1.00  0.160          C  
ATOM   5878  CG  ASN A 384      36.152 -14.591  17.145  1.00  0.160          C  
ATOM   5879  OD1 ASN A 384      37.162 -13.874  17.207  1.00  0.160          O  
ATOM   5880  ND2 ASN A 384      35.961 -15.588  17.970  1.00  0.160          N  
ATOM   5881  H   ASN A 384      33.492 -12.679  17.421  1.00  0.130          H  
ATOM   5882  HA  ASN A 384      35.802 -12.481  15.530  1.00  0.140          H  
ATOM   5883 1HB  ASN A 384      34.132 -14.808  16.489  1.00  0.200          H  
ATOM   5884 2HB  ASN A 384      35.331 -14.944  15.209  1.00  0.200          H  
ATOM   5885 1HD2 ASN A 384      36.639 -15.795  18.672  1.00  0.200          H  
ATOM   5886 2HD2 ASN A 384      35.137 -16.151  17.891  1.00  0.200          H  
ATOM   5887  N   VAL A 385      32.951 -12.022  14.454  1.00  0.130          N  
ATOM   5888  CA  VAL A 385      32.110 -11.935  13.257  1.00  0.130          C  
ATOM   5889  C   VAL A 385      32.092 -10.558  12.598  1.00  0.130          C  
ATOM   5890  O   VAL A 385      31.775  -9.557  13.239  1.00  0.170          O  
ATOM   5891  CB  VAL A 385      30.666 -12.364  13.608  1.00  0.180          C  
ATOM   5892  CG1 VAL A 385      29.744 -12.229  12.392  1.00  0.180          C  
ATOM   5893  CG2 VAL A 385      30.689 -13.805  14.071  1.00  0.180          C  
ATOM   5894  H   VAL A 385      32.712 -11.487  15.299  1.00  0.160          H  
ATOM   5895  HA  VAL A 385      32.492 -12.644  12.524  1.00  0.160          H  
ATOM   5896  HB  VAL A 385      30.280 -11.727  14.410  1.00  0.220          H  
ATOM   5897 1HG1 VAL A 385      28.744 -12.549  12.646  1.00  0.220          H  
ATOM   5898 2HG1 VAL A 385      29.706 -11.212  12.057  1.00  0.220          H  
ATOM   5899 3HG1 VAL A 385      30.121 -12.854  11.593  1.00  0.220          H  
ATOM   5900 1HG2 VAL A 385      29.683 -14.124  14.339  1.00  0.220          H  
ATOM   5901 2HG2 VAL A 385      31.073 -14.437  13.270  1.00  0.220          H  
ATOM   5902 3HG2 VAL A 385      31.332 -13.903  14.941  1.00  0.220          H  
ATOM   5903  N   SER A 386      32.382 -10.534  11.290  1.00  0.120          N  
ATOM   5904  CA  SER A 386      32.393  -9.308  10.476  1.00  0.110          C  
ATOM   5905  C   SER A 386      32.086  -9.647   9.010  1.00  0.110          C  
ATOM   5906  O   SER A 386      32.515 -10.685   8.500  1.00  0.120          O  
ATOM   5907  CB  SER A 386      33.726  -8.597  10.577  1.00  0.160          C  
ATOM   5908  OG  SER A 386      33.730  -7.396   9.835  1.00  0.160          O  
ATOM   5909  H   SER A 386      32.624 -11.411  10.848  1.00  0.140          H  
ATOM   5910  HA  SER A 386      31.624  -8.632  10.840  1.00  0.130          H  
ATOM   5911 1HB  SER A 386      33.916  -8.375  11.603  1.00  0.190          H  
ATOM   5912 2HB  SER A 386      34.518  -9.253  10.229  1.00  0.190          H  
ATOM   5913  HG  SER A 386      34.648  -7.085   9.854  1.00  0.190          H  
ATOM   5914  N   GLY A 387      31.312  -8.780   8.351  1.00  0.110          N  
ATOM   5915  CA  GLY A 387      30.895  -8.909   6.960  1.00  0.120          C  
ATOM   5916  C   GLY A 387      29.712  -9.866   6.788  1.00  0.150          C  
ATOM   5917  O   GLY A 387      29.462 -10.350   5.681  1.00  0.270          O  
ATOM   5918  H   GLY A 387      31.009  -7.948   8.833  1.00  0.130          H  
ATOM   5919 1HA  GLY A 387      30.617  -7.923   6.583  1.00  0.140          H  
ATOM   5920 2HA  GLY A 387      31.735  -9.252   6.360  1.00  0.140          H  
ATOM   5921  N   GLU A 388      28.981 -10.163   7.876  1.00  0.130          N  
ATOM   5922  CA  GLU A 388      27.883 -11.120   7.811  1.00  0.110          C  
ATOM   5923  C   GLU A 388      26.535 -10.524   8.193  1.00  0.110          C  
ATOM   5924  O   GLU A 388      26.453  -9.526   8.918  1.00  0.130          O  
ATOM   5925  CB  GLU A 388      28.169 -12.308   8.738  1.00  0.160          C  
ATOM   5926  CG  GLU A 388      29.427 -13.117   8.389  1.00  0.160          C  
ATOM   5927  CD  GLU A 388      29.627 -14.321   9.289  1.00  0.160          C  
ATOM   5928  OE1 GLU A 388      28.656 -14.980   9.578  1.00  0.160          O  
ATOM   5929  OE2 GLU A 388      30.739 -14.564   9.702  1.00  0.160          O  
ATOM   5930  H   GLU A 388      29.173  -9.738   8.789  1.00  0.160          H  
ATOM   5931  HA  GLU A 388      27.809 -11.490   6.789  1.00  0.130          H  
ATOM   5932 1HB  GLU A 388      28.284 -11.940   9.757  1.00  0.190          H  
ATOM   5933 2HB  GLU A 388      27.315 -12.986   8.734  1.00  0.190          H  
ATOM   5934 1HG  GLU A 388      29.360 -13.449   7.353  1.00  0.190          H  
ATOM   5935 2HG  GLU A 388      30.296 -12.464   8.474  1.00  0.190          H  
ATOM   5936  N   THR A 389      25.474 -11.160   7.706  1.00  0.100          N  
ATOM   5937  CA  THR A 389      24.126 -10.756   8.058  1.00  0.090          C  
ATOM   5938  C   THR A 389      23.473 -11.822   8.927  1.00  0.100          C  
ATOM   5939  O   THR A 389      23.498 -13.013   8.606  1.00  0.120          O  
ATOM   5940  CB  THR A 389      23.271 -10.467   6.807  1.00  0.130          C  
ATOM   5941  OG1 THR A 389      23.872  -9.397   6.072  1.00  0.130          O  
ATOM   5942  CG2 THR A 389      21.852 -10.044   7.204  1.00  0.130          C  
ATOM   5943  H   THR A 389      25.610 -11.960   7.105  1.00  0.120          H  
ATOM   5944  HA  THR A 389      24.188  -9.843   8.627  1.00  0.110          H  
ATOM   5945  HB  THR A 389      23.220 -11.356   6.181  1.00  0.160          H  
ATOM   5946  HG1 THR A 389      24.721  -9.687   5.727  1.00  0.160          H  
ATOM   5947 1HG2 THR A 389      21.278  -9.833   6.304  1.00  0.160          H  
ATOM   5948 2HG2 THR A 389      21.357 -10.840   7.760  1.00  0.160          H  
ATOM   5949 3HG2 THR A 389      21.894  -9.149   7.825  1.00  0.160          H  
ATOM   5950  N   PHE A 390      22.896 -11.383  10.031  1.00  0.080          N  
ATOM   5951  CA  PHE A 390      22.215 -12.258  10.963  1.00  0.090          C  
ATOM   5952  C   PHE A 390      20.731 -12.198  10.633  1.00  0.080          C  
ATOM   5953  O   PHE A 390      20.219 -11.131  10.297  1.00  0.070          O  
ATOM   5954  CB  PHE A 390      22.398 -11.785  12.383  1.00  0.120          C  
ATOM   5955  CG  PHE A 390      23.816 -11.745  12.924  1.00  0.120          C  
ATOM   5956  CD1 PHE A 390      24.514 -10.536  12.953  1.00  0.120          C  
ATOM   5957  CD2 PHE A 390      24.447 -12.876  13.419  1.00  0.120          C  
ATOM   5958  CE1 PHE A 390      25.786 -10.463  13.467  1.00  0.120          C  
ATOM   5959  CE2 PHE A 390      25.733 -12.798  13.939  1.00  0.120          C  
ATOM   5960  CZ  PHE A 390      26.395 -11.589  13.964  1.00  0.120          C  
ATOM   5961  H   PHE A 390      22.954 -10.383  10.209  1.00  0.100          H  
ATOM   5962  HA  PHE A 390      22.579 -13.280  10.844  1.00  0.110          H  
ATOM   5963 1HB  PHE A 390      21.983 -10.826  12.459  1.00  0.150          H  
ATOM   5964 2HB  PHE A 390      21.823 -12.432  13.016  1.00  0.150          H  
ATOM   5965  HD1 PHE A 390      24.033  -9.637  12.565  1.00  0.150          H  
ATOM   5966  HD2 PHE A 390      23.922 -13.831  13.410  1.00  0.150          H  
ATOM   5967  HE1 PHE A 390      26.311  -9.512  13.486  1.00  0.150          H  
ATOM   5968  HE2 PHE A 390      26.220 -13.692  14.334  1.00  0.150          H  
ATOM   5969  HZ  PHE A 390      27.403 -11.526  14.379  1.00  0.150          H  
ATOM   5970  N   HIS A 391      20.011 -13.291  10.836  1.00  0.080          N  
ATOM   5971  CA  HIS A 391      18.583 -13.310  10.506  1.00  0.070          C  
ATOM   5972  C   HIS A 391      17.615 -13.770  11.599  1.00  0.080          C  
ATOM   5973  O   HIS A 391      16.954 -14.797  11.435  1.00  0.090          O  
ATOM   5974  CB  HIS A 391      18.340 -14.179   9.268  1.00  0.100          C  
ATOM   5975  CG  HIS A 391      18.928 -13.653   7.991  1.00  0.100          C  
ATOM   5976  ND1 HIS A 391      18.290 -12.693   7.222  1.00  0.100          N  
ATOM   5977  CD2 HIS A 391      20.089 -13.946   7.349  1.00  0.100          C  
ATOM   5978  CE1 HIS A 391      19.029 -12.445   6.144  1.00  0.100          C  
ATOM   5979  NE2 HIS A 391      20.124 -13.189   6.204  1.00  0.100          N  
ATOM   5980  H   HIS A 391      20.468 -14.130  11.171  1.00  0.100          H  
ATOM   5981  HA  HIS A 391      18.281 -12.305  10.220  1.00  0.080          H  
ATOM   5982 1HB  HIS A 391      18.741 -15.176   9.439  1.00  0.120          H  
ATOM   5983 2HB  HIS A 391      17.266 -14.282   9.108  1.00  0.120          H  
ATOM   5984  HD1 HIS A 391      17.641 -11.986   7.608  1.00  0.120          H  
ATOM   5985  HD2 HIS A 391      20.909 -14.628   7.576  1.00  0.120          H  
ATOM   5986  HE1 HIS A 391      18.697 -11.718   5.394  1.00  0.120          H  
ATOM   5987  N   PRO A 392      17.467 -13.041  12.720  1.00  0.080          N  
ATOM   5988  CA  PRO A 392      16.586 -13.366  13.823  1.00  0.090          C  
ATOM   5989  C   PRO A 392      15.171 -13.024  13.388  1.00  0.090          C  
ATOM   5990  O   PRO A 392      14.576 -12.063  13.870  1.00  0.090          O  
ATOM   5991  CB  PRO A 392      17.074 -12.450  14.940  1.00  0.140          C  
ATOM   5992  CG  PRO A 392      17.562 -11.245  14.206  1.00  0.140          C  
ATOM   5993  CD  PRO A 392      18.179 -11.795  12.903  1.00  0.140          C  
ATOM   5994  HA  PRO A 392      16.685 -14.431  14.080  1.00  0.110          H  
ATOM   5995 1HB  PRO A 392      16.246 -12.220  15.632  1.00  0.160          H  
ATOM   5996 2HB  PRO A 392      17.848 -12.950  15.535  1.00  0.160          H  
ATOM   5997 1HG  PRO A 392      16.726 -10.559  14.011  1.00  0.160          H  
ATOM   5998 2HG  PRO A 392      18.272 -10.696  14.835  1.00  0.160          H  
ATOM   5999 1HD  PRO A 392      17.974 -11.103  12.072  1.00  0.160          H  
ATOM   6000 2HD  PRO A 392      19.245 -11.974  13.051  1.00  0.160          H  
ATOM   6001  N   SER A 393      14.647 -13.812  12.451  1.00  0.090          N  
ATOM   6002  CA  SER A 393      13.350 -13.515  11.866  1.00  0.100          C  
ATOM   6003  C   SER A 393      12.376 -14.646  12.043  1.00  0.090          C  
ATOM   6004  O   SER A 393      11.451 -14.807  11.255  1.00  0.130          O  
ATOM   6005  CB  SER A 393      13.538 -13.445  10.357  1.00  0.140          C  
ATOM   6006  OG  SER A 393      14.032 -14.684   9.867  1.00  0.140          O  
ATOM   6007  H   SER A 393      15.220 -14.577  12.086  1.00  0.110          H  
ATOM   6008  HA  SER A 393      12.953 -12.593  12.287  1.00  0.120          H  
ATOM   6009 1HB  SER A 393      12.598 -13.211   9.867  1.00  0.160          H  
ATOM   6010 2HB  SER A 393      14.242 -12.685  10.103  1.00  0.160          H  
ATOM   6011  HG  SER A 393      14.320 -14.508   8.958  1.00  0.160          H  
ATOM   6012  N   GLY A 394      12.525 -15.409  13.114  1.00  0.120          N  
ATOM   6013  CA  GLY A 394      11.607 -16.520  13.375  1.00  0.140          C  
ATOM   6014  C   GLY A 394      11.914 -17.709  12.452  1.00  0.170          C  
ATOM   6015  O   GLY A 394      11.185 -18.708  12.436  1.00  0.250          O  
ATOM   6016  H   GLY A 394      13.288 -15.215  13.749  1.00  0.140          H  
ATOM   6017 1HA  GLY A 394      11.688 -16.822  14.417  1.00  0.170          H  
ATOM   6018 2HA  GLY A 394      10.577 -16.196  13.223  1.00  0.170          H  
ATOM   6019  N   GLY A 395      13.003 -17.597  11.690  1.00  0.200          N  
ATOM   6020  CA  GLY A 395      13.357 -18.597  10.707  1.00  0.250          C  
ATOM   6021  C   GLY A 395      12.537 -18.374   9.437  1.00  0.240          C  
ATOM   6022  O   GLY A 395      11.933 -19.316   8.916  1.00  0.260          O  
ATOM   6023  H   GLY A 395      13.576 -16.778  11.808  1.00  0.240          H  
ATOM   6024 1HA  GLY A 395      14.418 -18.520  10.478  1.00  0.300          H  
ATOM   6025 2HA  GLY A 395      13.186 -19.585  11.108  1.00  0.300          H  
ATOM   6026  N   LEU A 396      12.442 -17.114   8.987  1.00  0.220          N  
ATOM   6027  CA  LEU A 396      11.667 -16.791   7.792  1.00  0.240          C  
ATOM   6028  C   LEU A 396      12.396 -17.197   6.541  1.00  0.300          C  
ATOM   6029  O   LEU A 396      13.541 -16.789   6.312  1.00  0.510          O  
ATOM   6030  CB  LEU A 396      11.335 -15.272   7.756  1.00  0.330          C  
ATOM   6031  CG  LEU A 396      10.534 -14.704   6.506  1.00  0.330          C  
ATOM   6032  CD1 LEU A 396       9.184 -15.335   6.399  1.00  0.330          C  
ATOM   6033  CD2 LEU A 396      10.339 -13.191   6.688  1.00  0.330          C  
ATOM   6034  H   LEU A 396      12.949 -16.368   9.463  1.00  0.260          H  
ATOM   6035  HA  LEU A 396      10.746 -17.356   7.826  1.00  0.290          H  
ATOM   6036 1HB  LEU A 396      10.804 -15.005   8.660  1.00  0.390          H  
ATOM   6037 2HB  LEU A 396      12.279 -14.739   7.770  1.00  0.390          H  
ATOM   6038  HG  LEU A 396      11.094 -14.910   5.593  1.00  0.390          H  
ATOM   6039 1HD1 LEU A 396       8.650 -14.933   5.535  1.00  0.390          H  
ATOM   6040 2HD1 LEU A 396       9.316 -16.386   6.281  1.00  0.390          H  
ATOM   6041 3HD1 LEU A 396       8.605 -15.146   7.287  1.00  0.390          H  
ATOM   6042 1HD2 LEU A 396       9.798 -12.776   5.834  1.00  0.390          H  
ATOM   6043 2HD2 LEU A 396       9.768 -13.022   7.595  1.00  0.390          H  
ATOM   6044 3HD2 LEU A 396      11.302 -12.716   6.774  1.00  0.390          H  
ATOM   6045  N   ARG A 397      11.740 -18.020   5.727  1.00  0.250          N  
ATOM   6046  CA  ARG A 397      12.352 -18.433   4.487  1.00  0.280          C  
ATOM   6047  C   ARG A 397      11.386 -18.334   3.321  1.00  0.290          C  
ATOM   6048  O   ARG A 397      10.460 -19.137   3.180  1.00  0.310          O  
ATOM   6049  CB  ARG A 397      12.829 -19.880   4.585  1.00  0.380          C  
ATOM   6050  CG  ARG A 397      13.927 -20.158   5.619  1.00  0.380          C  
ATOM   6051  CD  ARG A 397      15.240 -19.580   5.248  1.00  0.380          C  
ATOM   6052  NE  ARG A 397      16.252 -19.920   6.227  1.00  0.380          N  
ATOM   6053  CZ  ARG A 397      16.501 -19.228   7.362  1.00  0.380          C  
ATOM   6054  NH1 ARG A 397      15.812 -18.145   7.672  1.00  0.380          N  
ATOM   6055  NH2 ARG A 397      17.458 -19.647   8.181  1.00  0.380          N  
ATOM   6056  H   ARG A 397      10.818 -18.375   6.006  1.00  0.300          H  
ATOM   6057  HA  ARG A 397      13.196 -17.782   4.278  1.00  0.340          H  
ATOM   6058 1HB  ARG A 397      11.982 -20.516   4.838  1.00  0.460          H  
ATOM   6059 2HB  ARG A 397      13.199 -20.202   3.612  1.00  0.460          H  
ATOM   6060 1HG  ARG A 397      13.627 -19.758   6.586  1.00  0.460          H  
ATOM   6061 2HG  ARG A 397      14.054 -21.233   5.712  1.00  0.460          H  
ATOM   6062 1HD  ARG A 397      15.551 -19.986   4.285  1.00  0.460          H  
ATOM   6063 2HD  ARG A 397      15.183 -18.500   5.175  1.00  0.460          H  
ATOM   6064  HE  ARG A 397      16.815 -20.740   6.046  1.00  0.460          H  
ATOM   6065 1HH1 ARG A 397      15.058 -17.780   7.063  1.00  0.460          H  
ATOM   6066 2HH1 ARG A 397      16.018 -17.652   8.522  1.00  0.460          H  
ATOM   6067 1HH2 ARG A 397      17.992 -20.476   7.952  1.00  0.460          H  
ATOM   6068 2HH2 ARG A 397      17.660 -19.140   9.031  1.00  0.460          H  
ATOM   6069  N   TYR A 398      11.662 -17.385   2.441  1.00  0.310          N  
ATOM   6070  CA  TYR A 398      10.853 -17.202   1.251  1.00  0.310          C  
ATOM   6071  C   TYR A 398      11.542 -17.907   0.109  1.00  0.310          C  
ATOM   6072  O   TYR A 398      12.653 -17.535  -0.282  1.00  0.560          O  
ATOM   6073  CB  TYR A 398      10.616 -15.726   0.945  1.00  0.430          C  
ATOM   6074  CG  TYR A 398       9.855 -15.468  -0.353  1.00  0.430          C  
ATOM   6075  CD1 TYR A 398       8.799 -16.268  -0.771  1.00  0.430          C  
ATOM   6076  CD2 TYR A 398      10.230 -14.410  -1.121  1.00  0.430          C  
ATOM   6077  CE1 TYR A 398       8.158 -15.989  -1.954  1.00  0.430          C  
ATOM   6078  CE2 TYR A 398       9.599 -14.125  -2.298  1.00  0.430          C  
ATOM   6079  CZ  TYR A 398       8.566 -14.911  -2.720  1.00  0.430          C  
ATOM   6080  OH  TYR A 398       7.928 -14.625  -3.905  1.00  0.430          O  
ATOM   6081  H   TYR A 398      12.437 -16.757   2.636  1.00  0.370          H  
ATOM   6082  HA  TYR A 398       9.892 -17.685   1.411  1.00  0.370          H  
ATOM   6083 1HB  TYR A 398      10.058 -15.272   1.765  1.00  0.520          H  
ATOM   6084 2HB  TYR A 398      11.572 -15.215   0.883  1.00  0.520          H  
ATOM   6085  HD1 TYR A 398       8.471 -17.114  -0.183  1.00  0.520          H  
ATOM   6086  HD2 TYR A 398      11.040 -13.799  -0.794  1.00  0.520          H  
ATOM   6087  HE1 TYR A 398       7.332 -16.617  -2.285  1.00  0.520          H  
ATOM   6088  HE2 TYR A 398       9.919 -13.276  -2.898  1.00  0.520          H  
ATOM   6089  HH  TYR A 398       7.255 -15.291  -4.073  1.00  0.520          H  
ATOM   6090  N   GLU A 399      10.896 -18.936  -0.424  1.00  0.220          N  
ATOM   6091  CA  GLU A 399      11.499 -19.713  -1.491  1.00  0.280          C  
ATOM   6092  C   GLU A 399      11.434 -18.951  -2.796  1.00  0.300          C  
ATOM   6093  O   GLU A 399      10.354 -18.670  -3.316  1.00  0.620          O  
ATOM   6094  CB  GLU A 399      10.799 -21.063  -1.639  1.00  0.370          C  
ATOM   6095  CG  GLU A 399      11.415 -21.973  -2.694  1.00  0.370          C  
ATOM   6096  CD  GLU A 399      10.738 -23.306  -2.792  1.00  0.370          C  
ATOM   6097  OE1 GLU A 399       9.835 -23.556  -2.029  1.00  0.370          O  
ATOM   6098  OE2 GLU A 399      11.124 -24.078  -3.633  1.00  0.370          O  
ATOM   6099  H   GLU A 399       9.987 -19.191  -0.062  1.00  0.260          H  
ATOM   6100  HA  GLU A 399      12.546 -19.887  -1.248  1.00  0.340          H  
ATOM   6101 1HB  GLU A 399      10.818 -21.589  -0.684  1.00  0.440          H  
ATOM   6102 2HB  GLU A 399       9.754 -20.903  -1.905  1.00  0.440          H  
ATOM   6103 1HG  GLU A 399      11.354 -21.485  -3.667  1.00  0.440          H  
ATOM   6104 2HG  GLU A 399      12.468 -22.121  -2.459  1.00  0.440          H  
ATOM   6105  N   ARG A 400      12.604 -18.656  -3.335  1.00  0.260          N  
ATOM   6106  CA  ARG A 400      12.747 -17.871  -4.540  1.00  0.240          C  
ATOM   6107  C   ARG A 400      14.098 -18.178  -5.178  1.00  0.300          C  
ATOM   6108  O   ARG A 400      15.026 -18.561  -4.468  1.00  0.450          O  
ATOM   6109  CB  ARG A 400      12.648 -16.415  -4.151  1.00  0.340          C  
ATOM   6110  CG  ARG A 400      13.773 -15.979  -3.215  1.00  0.340          C  
ATOM   6111  CD  ARG A 400      13.548 -14.680  -2.704  1.00  0.340          C  
ATOM   6112  NE  ARG A 400      14.698 -14.151  -2.038  1.00  0.340          N  
ATOM   6113  CZ  ARG A 400      15.054 -14.366  -0.739  1.00  0.340          C  
ATOM   6114  NH1 ARG A 400      14.352 -15.175   0.045  1.00  0.340          N  
ATOM   6115  NH2 ARG A 400      16.111 -13.753  -0.250  1.00  0.340          N  
ATOM   6116  H   ARG A 400      13.439 -18.954  -2.847  1.00  0.310          H  
ATOM   6117  HA  ARG A 400      11.948 -18.131  -5.235  1.00  0.290          H  
ATOM   6118 1HB  ARG A 400      12.643 -15.779  -5.024  1.00  0.410          H  
ATOM   6119 2HB  ARG A 400      11.706 -16.248  -3.624  1.00  0.410          H  
ATOM   6120 1HG  ARG A 400      13.797 -16.654  -2.372  1.00  0.410          H  
ATOM   6121 2HG  ARG A 400      14.732 -15.991  -3.683  1.00  0.410          H  
ATOM   6122 1HD  ARG A 400      13.285 -14.008  -3.517  1.00  0.410          H  
ATOM   6123 2HD  ARG A 400      12.750 -14.723  -2.002  1.00  0.410          H  
ATOM   6124  HE  ARG A 400      15.263 -13.509  -2.603  1.00  0.410          H  
ATOM   6125 1HH1 ARG A 400      13.556 -15.720  -0.302  1.00  0.410          H  
ATOM   6126 2HH1 ARG A 400      14.594 -15.308   1.021  1.00  0.410          H  
ATOM   6127 1HH2 ARG A 400      16.666 -13.144  -0.844  1.00  0.410          H  
ATOM   6128 2HH2 ARG A 400      16.369 -13.904   0.721  1.00  0.410          H  
ATOM   6129  N   THR A 401      14.233 -17.942  -6.487  1.00  0.270          N  
ATOM   6130  CA  THR A 401      15.496 -18.175  -7.193  1.00  0.330          C  
ATOM   6131  C   THR A 401      16.194 -17.001  -7.943  1.00  0.300          C  
ATOM   6132  O   THR A 401      16.990 -17.284  -8.839  1.00  0.300          O  
ATOM   6133  CB  THR A 401      15.290 -19.296  -8.227  1.00  0.440          C  
ATOM   6134  OG1 THR A 401      14.258 -18.904  -9.147  1.00  0.440          O  
ATOM   6135  CG2 THR A 401      14.866 -20.572  -7.518  1.00  0.440          C  
ATOM   6136  H   THR A 401      13.429 -17.648  -7.024  1.00  0.320          H  
ATOM   6137  HA  THR A 401      16.210 -18.537  -6.454  1.00  0.400          H  
ATOM   6138  HB  THR A 401      16.216 -19.474  -8.773  1.00  0.530          H  
ATOM   6139  HG1 THR A 401      14.618 -18.250  -9.760  1.00  0.530          H  
ATOM   6140 1HG2 THR A 401      14.721 -21.358  -8.256  1.00  0.530          H  
ATOM   6141 2HG2 THR A 401      15.645 -20.869  -6.817  1.00  0.530          H  
ATOM   6142 3HG2 THR A 401      13.939 -20.412  -6.981  1.00  0.530          H  
ATOM   6143  N   PRO A 402      15.965 -15.692  -7.660  1.00  0.300          N  
ATOM   6144  CA  PRO A 402      16.590 -14.568  -8.346  1.00  0.300          C  
ATOM   6145  C   PRO A 402      18.020 -14.366  -7.862  1.00  0.230          C  
ATOM   6146  O   PRO A 402      18.351 -13.373  -7.193  1.00  0.240          O  
ATOM   6147  CB  PRO A 402      15.701 -13.403  -7.945  1.00  0.450          C  
ATOM   6148  CG  PRO A 402      15.280 -13.780  -6.582  1.00  0.450          C  
ATOM   6149  CD  PRO A 402      15.078 -15.273  -6.619  1.00  0.450          C  
ATOM   6150  HA  PRO A 402      16.565 -14.739  -9.434  1.00  0.360          H  
ATOM   6151 1HB  PRO A 402      16.268 -12.463  -7.993  1.00  0.540          H  
ATOM   6152 2HB  PRO A 402      14.860 -13.302  -8.649  1.00  0.540          H  
ATOM   6153 1HG  PRO A 402      16.090 -13.529  -5.906  1.00  0.540          H  
ATOM   6154 2HG  PRO A 402      14.398 -13.218  -6.255  1.00  0.540          H  
ATOM   6155 1HD  PRO A 402      15.399 -15.698  -5.684  1.00  0.540          H  
ATOM   6156 2HD  PRO A 402      14.036 -15.460  -6.880  1.00  0.540          H  
ATOM   6157  N   THR A 403      18.842 -15.361  -8.134  1.00  0.200          N  
ATOM   6158  CA  THR A 403      20.228 -15.331  -7.733  1.00  0.220          C  
ATOM   6159  C   THR A 403      21.020 -14.738  -8.871  1.00  0.250          C  
ATOM   6160  O   THR A 403      20.539 -14.693 -10.008  1.00  0.430          O  
ATOM   6161  CB  THR A 403      20.728 -16.741  -7.387  1.00  0.300          C  
ATOM   6162  OG1 THR A 403      20.677 -17.579  -8.556  1.00  0.300          O  
ATOM   6163  CG2 THR A 403      19.824 -17.328  -6.310  1.00  0.300          C  
ATOM   6164  H   THR A 403      18.486 -16.160  -8.665  1.00  0.240          H  
ATOM   6165  HA  THR A 403      20.347 -14.690  -6.863  1.00  0.260          H  
ATOM   6166  HB  THR A 403      21.754 -16.692  -7.020  1.00  0.360          H  
ATOM   6167  HG1 THR A 403      21.383 -17.320  -9.172  1.00  0.360          H  
ATOM   6168 1HG2 THR A 403      20.167 -18.327  -6.054  1.00  0.360          H  
ATOM   6169 2HG2 THR A 403      19.863 -16.692  -5.435  1.00  0.360          H  
ATOM   6170 3HG2 THR A 403      18.805 -17.382  -6.671  1.00  0.360          H  
ATOM   6171  N   GLY A 404      22.235 -14.301  -8.601  1.00  0.170          N  
ATOM   6172  CA  GLY A 404      23.040 -13.797  -9.698  1.00  0.240          C  
ATOM   6173  C   GLY A 404      23.647 -14.978 -10.427  1.00  0.210          C  
ATOM   6174  O   GLY A 404      23.787 -16.062  -9.852  1.00  0.440          O  
ATOM   6175  H   GLY A 404      22.594 -14.339  -7.654  1.00  0.200          H  
ATOM   6176 1HA  GLY A 404      22.424 -13.215 -10.385  1.00  0.290          H  
ATOM   6177 2HA  GLY A 404      23.824 -13.142  -9.319  1.00  0.290          H  
ATOM   6178  N   GLY A 405      24.104 -14.753 -11.647  1.00  0.150          N  
ATOM   6179  CA  GLY A 405      24.771 -15.811 -12.394  1.00  0.200          C  
ATOM   6180  C   GLY A 405      25.658 -15.224 -13.472  1.00  0.150          C  
ATOM   6181  O   GLY A 405      25.900 -14.015 -13.483  1.00  0.510          O  
ATOM   6182  H   GLY A 405      23.913 -13.850 -12.095  1.00  0.180          H  
ATOM   6183 1HA  GLY A 405      25.367 -16.422 -11.716  1.00  0.240          H  
ATOM   6184 2HA  GLY A 405      24.024 -16.464 -12.845  1.00  0.240          H  
ATOM   6185  N   GLU A 406      26.176 -16.072 -14.356  1.00  0.330          N  
ATOM   6186  CA  GLU A 406      27.099 -15.606 -15.389  1.00  0.260          C  
ATOM   6187  C   GLU A 406      26.527 -15.821 -16.767  1.00  0.170          C  
ATOM   6188  O   GLU A 406      25.782 -16.777 -16.991  1.00  0.230          O  
ATOM   6189  CB  GLU A 406      28.443 -16.343 -15.295  1.00  0.390          C  
ATOM   6190  CG  GLU A 406      29.215 -16.165 -13.975  1.00  0.390          C  
ATOM   6191  CD  GLU A 406      30.574 -16.846 -14.000  1.00  0.390          C  
ATOM   6192  OE1 GLU A 406      31.289 -16.643 -14.962  1.00  0.390          O  
ATOM   6193  OE2 GLU A 406      30.907 -17.550 -13.067  1.00  0.390          O  
ATOM   6194  H   GLU A 406      25.935 -17.054 -14.309  1.00  0.400          H  
ATOM   6195  HA  GLU A 406      27.265 -14.541 -15.274  1.00  0.310          H  
ATOM   6196 1HB  GLU A 406      28.279 -17.410 -15.447  1.00  0.470          H  
ATOM   6197 2HB  GLU A 406      29.091 -15.999 -16.105  1.00  0.470          H  
ATOM   6198 1HG  GLU A 406      29.361 -15.112 -13.781  1.00  0.470          H  
ATOM   6199 2HG  GLU A 406      28.621 -16.575 -13.161  1.00  0.470          H  
ATOM   6200  N   LEU A 407      26.880 -14.935 -17.693  1.00  0.190          N  
ATOM   6201  CA  LEU A 407      26.468 -15.089 -19.077  1.00  0.210          C  
ATOM   6202  C   LEU A 407      27.068 -16.323 -19.724  1.00  0.220          C  
ATOM   6203  O   LEU A 407      28.293 -16.529 -19.719  1.00  0.240          O  
ATOM   6204  CB  LEU A 407      26.902 -13.881 -19.931  1.00  0.290          C  
ATOM   6205  CG  LEU A 407      26.494 -13.879 -21.449  1.00  0.290          C  
ATOM   6206  CD1 LEU A 407      24.966 -13.734 -21.612  1.00  0.290          C  
ATOM   6207  CD2 LEU A 407      27.257 -12.759 -22.144  1.00  0.290          C  
ATOM   6208  H   LEU A 407      27.465 -14.135 -17.430  1.00  0.230          H  
ATOM   6209  HA  LEU A 407      25.384 -15.181 -19.095  1.00  0.250          H  
ATOM   6210 1HB  LEU A 407      26.521 -12.984 -19.494  1.00  0.340          H  
ATOM   6211 2HB  LEU A 407      27.962 -13.806 -19.890  1.00  0.340          H  
ATOM   6212  HG  LEU A 407      26.782 -14.824 -21.912  1.00  0.340          H  
ATOM   6213 1HD1 LEU A 407      24.717 -13.736 -22.679  1.00  0.340          H  
ATOM   6214 2HD1 LEU A 407      24.449 -14.556 -21.130  1.00  0.340          H  
ATOM   6215 3HD1 LEU A 407      24.646 -12.807 -21.172  1.00  0.340          H  
ATOM   6216 1HD2 LEU A 407      27.012 -12.751 -23.204  1.00  0.340          H  
ATOM   6217 2HD2 LEU A 407      27.006 -11.810 -21.715  1.00  0.340          H  
ATOM   6218 3HD2 LEU A 407      28.320 -12.930 -22.026  1.00  0.340          H  
ATOM   6219  N   PHE A 408      26.196 -17.107 -20.335  1.00  0.320          N  
ATOM   6220  CA  PHE A 408      26.561 -18.288 -21.086  1.00  0.410          C  
ATOM   6221  C   PHE A 408      25.404 -18.643 -22.000  1.00  0.480          C  
ATOM   6222  O   PHE A 408      24.294 -18.879 -21.531  1.00  1.040          O  
ATOM   6223  CB  PHE A 408      26.877 -19.466 -20.176  1.00  0.540          C  
ATOM   6224  CG  PHE A 408      27.343 -20.647 -20.946  1.00  0.540          C  
ATOM   6225  CD1 PHE A 408      28.657 -20.738 -21.367  1.00  0.540          C  
ATOM   6226  CD2 PHE A 408      26.461 -21.660 -21.278  1.00  0.540          C  
ATOM   6227  CE1 PHE A 408      29.081 -21.822 -22.100  1.00  0.540          C  
ATOM   6228  CE2 PHE A 408      26.881 -22.741 -22.011  1.00  0.540          C  
ATOM   6229  CZ  PHE A 408      28.193 -22.823 -22.422  1.00  0.540          C  
ATOM   6230  H   PHE A 408      25.218 -16.867 -20.276  1.00  0.380          H  
ATOM   6231  HA  PHE A 408      27.433 -18.062 -21.698  1.00  0.490          H  
ATOM   6232 1HB  PHE A 408      27.653 -19.187 -19.462  1.00  0.650          H  
ATOM   6233 2HB  PHE A 408      25.990 -19.746 -19.612  1.00  0.650          H  
ATOM   6234  HD1 PHE A 408      29.358 -19.940 -21.112  1.00  0.650          H  
ATOM   6235  HD2 PHE A 408      25.417 -21.588 -20.956  1.00  0.650          H  
ATOM   6236  HE1 PHE A 408      30.121 -21.889 -22.427  1.00  0.650          H  
ATOM   6237  HE2 PHE A 408      26.178 -23.533 -22.268  1.00  0.650          H  
ATOM   6238  HZ  PHE A 408      28.528 -23.681 -23.003  1.00  0.650          H  
ATOM   6239  N   GLY A 409      25.651 -18.695 -23.293  1.00  0.440          N  
ATOM   6240  CA  GLY A 409      24.597 -18.999 -24.250  1.00  0.420          C  
ATOM   6241  C   GLY A 409      24.011 -17.730 -24.857  1.00  0.440          C  
ATOM   6242  O   GLY A 409      24.013 -16.662 -24.238  1.00  0.560          O  
ATOM   6243  H   GLY A 409      26.586 -18.507 -23.627  1.00  0.530          H  
ATOM   6244 1HA  GLY A 409      24.999 -19.632 -25.040  1.00  0.500          H  
ATOM   6245 2HA  GLY A 409      23.808 -19.569 -23.757  1.00  0.500          H  
ATOM   6246  N   LEU A 410      23.545 -17.856 -26.094  1.00  0.440          N  
ATOM   6247  CA  LEU A 410      22.978 -16.753 -26.848  1.00  0.500          C  
ATOM   6248  C   LEU A 410      21.531 -17.047 -27.224  1.00  0.330          C  
ATOM   6249  O   LEU A 410      21.173 -18.220 -27.331  1.00  0.350          O  
ATOM   6250  CB  LEU A 410      23.818 -16.549 -28.111  1.00  0.680          C  
ATOM   6251  CG  LEU A 410      25.316 -16.322 -27.873  1.00  0.680          C  
ATOM   6252  CD1 LEU A 410      26.019 -16.238 -29.207  1.00  0.680          C  
ATOM   6253  CD2 LEU A 410      25.537 -15.067 -27.058  1.00  0.680          C  
ATOM   6254  H   LEU A 410      23.575 -18.770 -26.525  1.00  0.530          H  
ATOM   6255  HA  LEU A 410      23.005 -15.868 -26.220  1.00  0.600          H  
ATOM   6256 1HB  LEU A 410      23.721 -17.443 -28.727  1.00  0.810          H  
ATOM   6257 2HB  LEU A 410      23.437 -15.717 -28.686  1.00  0.810          H  
ATOM   6258  HG  LEU A 410      25.730 -17.169 -27.333  1.00  0.810          H  
ATOM   6259 1HD1 LEU A 410      27.088 -16.091 -29.041  1.00  0.810          H  
ATOM   6260 2HD1 LEU A 410      25.860 -17.158 -29.767  1.00  0.810          H  
ATOM   6261 3HD1 LEU A 410      25.625 -15.394 -29.775  1.00  0.810          H  
ATOM   6262 1HD2 LEU A 410      26.602 -14.946 -26.911  1.00  0.810          H  
ATOM   6263 2HD2 LEU A 410      25.141 -14.206 -27.594  1.00  0.810          H  
ATOM   6264 3HD2 LEU A 410      25.066 -15.132 -26.088  1.00  0.810          H  
ATOM   6265  N   PRO A 411      20.675 -16.026 -27.402  1.00  0.370          N  
ATOM   6266  CA  PRO A 411      19.317 -16.150 -27.881  1.00  0.360          C  
ATOM   6267  C   PRO A 411      19.348 -16.526 -29.356  1.00  0.230          C  
ATOM   6268  O   PRO A 411      20.294 -16.172 -30.060  1.00  0.230          O  
ATOM   6269  CB  PRO A 411      18.745 -14.749 -27.652  1.00  0.540          C  
ATOM   6270  CG  PRO A 411      19.950 -13.844 -27.711  1.00  0.540          C  
ATOM   6271  CD  PRO A 411      21.093 -14.632 -27.131  1.00  0.540          C  
ATOM   6272  HA  PRO A 411      18.784 -16.907 -27.288  1.00  0.430          H  
ATOM   6273 1HB  PRO A 411      18.008 -14.518 -28.439  1.00  0.650          H  
ATOM   6274 2HB  PRO A 411      18.216 -14.702 -26.691  1.00  0.650          H  
ATOM   6275 1HG  PRO A 411      20.138 -13.617 -28.736  1.00  0.650          H  
ATOM   6276 2HG  PRO A 411      19.766 -12.888 -27.213  1.00  0.650          H  
ATOM   6277 1HD  PRO A 411      21.989 -14.359 -27.686  1.00  0.650          H  
ATOM   6278 2HD  PRO A 411      21.206 -14.439 -26.065  1.00  0.650          H  
ATOM   6279  N   SER A 412      18.304 -17.197 -29.815  1.00  0.270          N  
ATOM   6280  CA  SER A 412      18.179 -17.553 -31.219  1.00  0.250          C  
ATOM   6281  C   SER A 412      18.026 -16.339 -32.143  1.00  0.200          C  
ATOM   6282  O   SER A 412      17.267 -15.416 -31.805  1.00  0.190          O  
ATOM   6283  CB  SER A 412      16.969 -18.438 -31.428  1.00  0.360          C  
ATOM   6284  OG  SER A 412      16.754 -18.666 -32.801  1.00  0.360          O  
ATOM   6285  H   SER A 412      17.578 -17.475 -29.171  1.00  0.320          H  
ATOM   6286  HA  SER A 412      19.060 -18.133 -31.458  1.00  0.300          H  
ATOM   6287 1HB  SER A 412      17.116 -19.393 -30.918  1.00  0.430          H  
ATOM   6288 2HB  SER A 412      16.088 -17.967 -30.993  1.00  0.430          H  
ATOM   6289  HG  SER A 412      15.979 -19.255 -32.853  1.00  0.430          H  
ATOM   6290  N   PRO A 413      18.650 -16.356 -33.353  1.00  0.220          N  
ATOM   6291  CA  PRO A 413      18.524 -15.379 -34.430  1.00  0.250          C  
ATOM   6292  C   PRO A 413      17.061 -15.098 -34.751  1.00  0.260          C  
ATOM   6293  O   PRO A 413      16.727 -14.008 -35.211  1.00  0.250          O  
ATOM   6294  CB  PRO A 413      19.223 -16.081 -35.597  1.00  0.380          C  
ATOM   6295  CG  PRO A 413      20.276 -16.929 -34.939  1.00  0.380          C  
ATOM   6296  CD  PRO A 413      19.639 -17.427 -33.663  1.00  0.380          C  
ATOM   6297  HA  PRO A 413      19.058 -14.468 -34.171  1.00  0.300          H  
ATOM   6298 1HB  PRO A 413      18.496 -16.670 -36.179  1.00  0.450          H  
ATOM   6299 2HB  PRO A 413      19.648 -15.330 -36.283  1.00  0.450          H  
ATOM   6300 1HG  PRO A 413      20.572 -17.752 -35.612  1.00  0.450          H  
ATOM   6301 2HG  PRO A 413      21.178 -16.332 -34.750  1.00  0.450          H  
ATOM   6302 1HD  PRO A 413      19.153 -18.403 -33.813  1.00  0.450          H  
ATOM   6303 2HD  PRO A 413      20.444 -17.452 -32.901  1.00  0.450          H  
ATOM   6304  N   GLU A 414      16.192 -16.084 -34.517  1.00  0.290          N  
ATOM   6305  CA  GLU A 414      14.772 -15.944 -34.788  1.00  0.320          C  
ATOM   6306  C   GLU A 414      14.130 -14.850 -33.943  1.00  0.270          C  
ATOM   6307  O   GLU A 414      13.205 -14.180 -34.398  1.00  0.280          O  
ATOM   6308  CB  GLU A 414      14.060 -17.269 -34.523  1.00  0.440          C  
ATOM   6309  CG  GLU A 414      14.394 -18.376 -35.516  1.00  0.440          C  
ATOM   6310  CD  GLU A 414      13.756 -19.688 -35.153  1.00  0.440          C  
ATOM   6311  OE1 GLU A 414      13.274 -19.797 -34.051  1.00  0.440          O  
ATOM   6312  OE2 GLU A 414      13.747 -20.576 -35.972  1.00  0.440          O  
ATOM   6313  H   GLU A 414      16.510 -16.971 -34.127  1.00  0.350          H  
ATOM   6314  HA  GLU A 414      14.646 -15.683 -35.838  1.00  0.380          H  
ATOM   6315 1HB  GLU A 414      14.320 -17.621 -33.524  1.00  0.520          H  
ATOM   6316 2HB  GLU A 414      12.982 -17.113 -34.539  1.00  0.520          H  
ATOM   6317 1HG  GLU A 414      14.049 -18.076 -36.507  1.00  0.520          H  
ATOM   6318 2HG  GLU A 414      15.475 -18.500 -35.559  1.00  0.520          H  
ATOM   6319  N   ARG A 415      14.590 -14.682 -32.697  1.00  0.220          N  
ATOM   6320  CA  ARG A 415      14.019 -13.667 -31.822  1.00  0.200          C  
ATOM   6321  C   ARG A 415      14.815 -12.382 -31.985  1.00  0.150          C  
ATOM   6322  O   ARG A 415      14.269 -11.285 -31.961  1.00  0.140          O  
ATOM   6323  CB  ARG A 415      14.012 -14.121 -30.369  1.00  0.290          C  
ATOM   6324  CG  ARG A 415      13.136 -15.367 -30.070  1.00  0.290          C  
ATOM   6325  CD  ARG A 415      11.658 -15.129 -30.284  1.00  0.290          C  
ATOM   6326  NE  ARG A 415      10.863 -16.300 -29.878  1.00  0.290          N  
ATOM   6327  CZ  ARG A 415       9.528 -16.464 -30.070  1.00  0.290          C  
ATOM   6328  NH1 ARG A 415       8.800 -15.535 -30.685  1.00  0.290          N  
ATOM   6329  NH2 ARG A 415       8.943 -17.583 -29.638  1.00  0.290          N  
ATOM   6330  H   ARG A 415      15.375 -15.234 -32.356  1.00  0.260          H  
ATOM   6331  HA  ARG A 415      12.993 -13.467 -32.127  1.00  0.240          H  
ATOM   6332 1HB  ARG A 415      15.032 -14.351 -30.059  1.00  0.350          H  
ATOM   6333 2HB  ARG A 415      13.654 -13.305 -29.741  1.00  0.350          H  
ATOM   6334 1HG  ARG A 415      13.439 -16.182 -30.729  1.00  0.350          H  
ATOM   6335 2HG  ARG A 415      13.282 -15.665 -29.033  1.00  0.350          H  
ATOM   6336 1HD  ARG A 415      11.335 -14.264 -29.695  1.00  0.350          H  
ATOM   6337 2HD  ARG A 415      11.464 -14.944 -31.340  1.00  0.350          H  
ATOM   6338  HE  ARG A 415      11.356 -17.050 -29.415  1.00  0.350          H  
ATOM   6339 1HH1 ARG A 415       9.227 -14.665 -31.059  1.00  0.350          H  
ATOM   6340 2HH1 ARG A 415       7.813 -15.680 -30.823  1.00  0.350          H  
ATOM   6341 1HH2 ARG A 415       9.486 -18.306 -29.182  1.00  0.350          H  
ATOM   6342 2HH2 ARG A 415       7.948 -17.736 -29.768  1.00  0.350          H  
ATOM   6343  N   LEU A 416      16.107 -12.509 -32.242  1.00  0.140          N  
ATOM   6344  CA  LEU A 416      16.939 -11.330 -32.434  1.00  0.120          C  
ATOM   6345  C   LEU A 416      16.426 -10.545 -33.651  1.00  0.140          C  
ATOM   6346  O   LEU A 416      16.383  -9.318 -33.645  1.00  0.140          O  
ATOM   6347  CB  LEU A 416      18.382 -11.784 -32.588  1.00  0.180          C  
ATOM   6348  CG  LEU A 416      19.064 -12.350 -31.300  1.00  0.180          C  
ATOM   6349  CD1 LEU A 416      20.376 -13.063 -31.662  1.00  0.180          C  
ATOM   6350  CD2 LEU A 416      19.358 -11.166 -30.346  1.00  0.180          C  
ATOM   6351  H   LEU A 416      16.523 -13.445 -32.261  1.00  0.170          H  
ATOM   6352  HA  LEU A 416      16.840 -10.688 -31.566  1.00  0.140          H  
ATOM   6353 1HB  LEU A 416      18.422 -12.527 -33.356  1.00  0.210          H  
ATOM   6354 2HB  LEU A 416      18.937 -10.956 -32.903  1.00  0.210          H  
ATOM   6355  HG  LEU A 416      18.404 -13.073 -30.814  1.00  0.210          H  
ATOM   6356 1HD1 LEU A 416      20.850 -13.452 -30.779  1.00  0.210          H  
ATOM   6357 2HD1 LEU A 416      20.171 -13.887 -32.322  1.00  0.210          H  
ATOM   6358 3HD1 LEU A 416      21.042 -12.394 -32.132  1.00  0.210          H  
ATOM   6359 1HD2 LEU A 416      19.835 -11.523 -29.455  1.00  0.210          H  
ATOM   6360 2HD2 LEU A 416      20.018 -10.458 -30.839  1.00  0.210          H  
ATOM   6361 3HD2 LEU A 416      18.448 -10.666 -30.071  1.00  0.210          H  
ATOM   6362  N   ALA A 417      15.952 -11.275 -34.661  1.00  0.170          N  
ATOM   6363  CA  ALA A 417      15.375 -10.760 -35.898  1.00  0.200          C  
ATOM   6364  C   ALA A 417      14.117  -9.921 -35.663  1.00  0.170          C  
ATOM   6365  O   ALA A 417      13.708  -9.155 -36.538  1.00  0.180          O  
ATOM   6366  CB  ALA A 417      15.027 -11.906 -36.824  1.00  0.270          C  
ATOM   6367  H   ALA A 417      16.047 -12.291 -34.603  1.00  0.200          H  
ATOM   6368  HA  ALA A 417      16.122 -10.128 -36.377  1.00  0.240          H  
ATOM   6369 1HB  ALA A 417      14.628 -11.514 -37.757  1.00  0.320          H  
ATOM   6370 2HB  ALA A 417      15.921 -12.490 -37.029  1.00  0.320          H  
ATOM   6371 3HB  ALA A 417      14.281 -12.541 -36.342  1.00  0.320          H  
ATOM   6372  N   GLU A 418      13.476 -10.041 -34.499  1.00  0.160          N  
ATOM   6373  CA  GLU A 418      12.249  -9.298 -34.244  1.00  0.160          C  
ATOM   6374  C   GLU A 418      12.589  -7.837 -33.939  1.00  0.140          C  
ATOM   6375  O   GLU A 418      11.703  -6.990 -33.820  1.00  0.160          O  
ATOM   6376  CB  GLU A 418      11.429  -9.945 -33.112  1.00  0.220          C  
ATOM   6377  CG  GLU A 418      10.874 -11.362 -33.451  1.00  0.220          C  
ATOM   6378  CD  GLU A 418      10.020 -12.011 -32.337  1.00  0.220          C  
ATOM   6379  OE1 GLU A 418       9.645 -11.332 -31.421  1.00  0.220          O  
ATOM   6380  OE2 GLU A 418       9.761 -13.196 -32.423  1.00  0.220          O  
ATOM   6381  H   GLU A 418      13.840 -10.638 -33.755  1.00  0.190          H  
ATOM   6382  HA  GLU A 418      11.639  -9.318 -35.147  1.00  0.190          H  
ATOM   6383 1HB  GLU A 418      12.051 -10.043 -32.226  1.00  0.270          H  
ATOM   6384 2HB  GLU A 418      10.585  -9.307 -32.858  1.00  0.270          H  
ATOM   6385 1HG  GLU A 418      10.270 -11.285 -34.353  1.00  0.270          H  
ATOM   6386 2HG  GLU A 418      11.718 -12.012 -33.677  1.00  0.270          H  
ATOM   6387  N   LEU A 419      13.887  -7.539 -33.845  1.00  0.120          N  
ATOM   6388  CA  LEU A 419      14.369  -6.190 -33.643  1.00  0.110          C  
ATOM   6389  C   LEU A 419      14.485  -5.418 -34.944  1.00  0.130          C  
ATOM   6390  O   LEU A 419      14.754  -4.210 -34.908  1.00  0.130          O  
ATOM   6391  CB  LEU A 419      15.751  -6.232 -32.991  1.00  0.160          C  
ATOM   6392  CG  LEU A 419      15.825  -6.765 -31.562  1.00  0.160          C  
ATOM   6393  CD1 LEU A 419      17.262  -6.957 -31.153  1.00  0.160          C  
ATOM   6394  CD2 LEU A 419      15.208  -5.747 -30.667  1.00  0.160          C  
ATOM   6395  H   LEU A 419      14.590  -8.280 -33.920  1.00  0.140          H  
ATOM   6396  HA  LEU A 419      13.658  -5.662 -33.017  1.00  0.130          H  
ATOM   6397 1HB  LEU A 419      16.375  -6.853 -33.616  1.00  0.190          H  
ATOM   6398 2HB  LEU A 419      16.170  -5.228 -32.999  1.00  0.190          H  
ATOM   6399  HG  LEU A 419      15.308  -7.724 -31.479  1.00  0.190          H  
ATOM   6400 1HD1 LEU A 419      17.285  -7.309 -30.129  1.00  0.190          H  
ATOM   6401 2HD1 LEU A 419      17.726  -7.700 -31.802  1.00  0.190          H  
ATOM   6402 3HD1 LEU A 419      17.798  -6.015 -31.231  1.00  0.190          H  
ATOM   6403 1HD2 LEU A 419      15.276  -6.070 -29.656  1.00  0.190          H  
ATOM   6404 2HD2 LEU A 419      15.752  -4.818 -30.790  1.00  0.190          H  
ATOM   6405 3HD2 LEU A 419      14.168  -5.583 -30.910  1.00  0.190          H  
ATOM   6406  N   VAL A 420      14.286  -6.077 -36.086  1.00  0.140          N  
ATOM   6407  CA  VAL A 420      14.470  -5.352 -37.323  1.00  0.170          C  
ATOM   6408  C   VAL A 420      13.411  -4.276 -37.450  1.00  0.180          C  
ATOM   6409  O   VAL A 420      12.216  -4.539 -37.324  1.00  0.180          O  
ATOM   6410  CB  VAL A 420      14.429  -6.306 -38.537  1.00  0.230          C  
ATOM   6411  CG1 VAL A 420      14.489  -5.508 -39.857  1.00  0.230          C  
ATOM   6412  CG2 VAL A 420      15.622  -7.263 -38.462  1.00  0.230          C  
ATOM   6413  H   VAL A 420      14.031  -7.070 -36.096  1.00  0.170          H  
ATOM   6414  HA  VAL A 420      15.451  -4.887 -37.297  1.00  0.200          H  
ATOM   6415  HB  VAL A 420      13.500  -6.875 -38.515  1.00  0.270          H  
ATOM   6416 1HG1 VAL A 420      14.464  -6.200 -40.695  1.00  0.270          H  
ATOM   6417 2HG1 VAL A 420      13.639  -4.832 -39.933  1.00  0.270          H  
ATOM   6418 3HG1 VAL A 420      15.418  -4.931 -39.887  1.00  0.270          H  
ATOM   6419 1HG2 VAL A 420      15.596  -7.949 -39.303  1.00  0.270          H  
ATOM   6420 2HG2 VAL A 420      16.535  -6.699 -38.488  1.00  0.270          H  
ATOM   6421 3HG2 VAL A 420      15.585  -7.825 -37.538  1.00  0.270          H  
ATOM   6422  N   GLY A 421      13.855  -3.053 -37.707  1.00  0.190          N  
ATOM   6423  CA  GLY A 421      12.966  -1.912 -37.855  1.00  0.200          C  
ATOM   6424  C   GLY A 421      12.554  -1.262 -36.520  1.00  0.190          C  
ATOM   6425  O   GLY A 421      11.801  -0.278 -36.511  1.00  0.210          O  
ATOM   6426  H   GLY A 421      14.868  -2.923 -37.806  1.00  0.230          H  
ATOM   6427 1HA  GLY A 421      13.454  -1.179 -38.493  1.00  0.240          H  
ATOM   6428 2HA  GLY A 421      12.073  -2.233 -38.386  1.00  0.240          H  
ATOM   6429  N   SER A 422      13.064  -1.784 -35.400  1.00  0.170          N  
ATOM   6430  CA  SER A 422      12.741  -1.280 -34.065  1.00  0.160          C  
ATOM   6431  C   SER A 422      13.497  -0.013 -33.666  1.00  0.180          C  
ATOM   6432  O   SER A 422      14.450   0.417 -34.343  1.00  0.190          O  
ATOM   6433  CB  SER A 422      13.047  -2.329 -33.013  1.00  0.230          C  
ATOM   6434  OG  SER A 422      14.429  -2.518 -32.893  1.00  0.230          O  
ATOM   6435  H   SER A 422      13.670  -2.608 -35.463  1.00  0.200          H  
ATOM   6436  HA  SER A 422      11.674  -1.059 -34.041  1.00  0.190          H  
ATOM   6437 1HB  SER A 422      12.639  -2.014 -32.054  1.00  0.270          H  
ATOM   6438 2HB  SER A 422      12.569  -3.271 -33.282  1.00  0.270          H  
ATOM   6439  HG  SER A 422      14.674  -3.148 -33.598  1.00  0.270          H  
ATOM   6440  N   THR A 423      13.032   0.581 -32.553  1.00  0.180          N  
ATOM   6441  CA  THR A 423      13.627   1.759 -31.914  1.00  0.200          C  
ATOM   6442  C   THR A 423      14.277   1.386 -30.581  1.00  0.170          C  
ATOM   6443  O   THR A 423      13.619   0.880 -29.666  1.00  0.200          O  
ATOM   6444  CB  THR A 423      12.549   2.861 -31.679  1.00  0.270          C  
ATOM   6445  OG1 THR A 423      12.026   3.293 -32.944  1.00  0.270          O  
ATOM   6446  CG2 THR A 423      13.109   4.067 -30.898  1.00  0.270          C  
ATOM   6447  H   THR A 423      12.227   0.163 -32.107  1.00  0.220          H  
ATOM   6448  HA  THR A 423      14.408   2.154 -32.569  1.00  0.240          H  
ATOM   6449  HB  THR A 423      11.727   2.437 -31.097  1.00  0.330          H  
ATOM   6450  HG1 THR A 423      11.509   2.581 -33.337  1.00  0.330          H  
ATOM   6451 1HG2 THR A 423      12.311   4.805 -30.753  1.00  0.330          H  
ATOM   6452 2HG2 THR A 423      13.471   3.742 -29.925  1.00  0.330          H  
ATOM   6453 3HG2 THR A 423      13.921   4.523 -31.446  1.00  0.330          H  
ATOM   6454  N   VAL A 424      15.562   1.693 -30.456  1.00  0.150          N  
ATOM   6455  CA  VAL A 424      16.339   1.371 -29.262  1.00  0.100          C  
ATOM   6456  C   VAL A 424      16.836   2.586 -28.513  1.00  0.120          C  
ATOM   6457  O   VAL A 424      17.414   3.487 -29.116  1.00  0.170          O  
ATOM   6458  CB  VAL A 424      17.573   0.571 -29.670  1.00  0.160          C  
ATOM   6459  CG1 VAL A 424      18.479   0.271 -28.443  1.00  0.160          C  
ATOM   6460  CG2 VAL A 424      17.137  -0.699 -30.379  1.00  0.160          C  
ATOM   6461  H   VAL A 424      16.041   2.102 -31.269  1.00  0.180          H  
ATOM   6462  HA  VAL A 424      15.716   0.774 -28.595  1.00  0.120          H  
ATOM   6463  HB  VAL A 424      18.130   1.160 -30.335  1.00  0.190          H  
ATOM   6464 1HG1 VAL A 424      19.335  -0.256 -28.781  1.00  0.190          H  
ATOM   6465 2HG1 VAL A 424      18.812   1.187 -27.968  1.00  0.190          H  
ATOM   6466 3HG1 VAL A 424      17.948  -0.326 -27.717  1.00  0.190          H  
ATOM   6467 1HG2 VAL A 424      18.000  -1.237 -30.702  1.00  0.190          H  
ATOM   6468 2HG2 VAL A 424      16.558  -1.307 -29.709  1.00  0.190          H  
ATOM   6469 3HG2 VAL A 424      16.532  -0.451 -31.249  1.00  0.190          H  
ATOM   6470  N   TYR A 425      16.626   2.609 -27.201  1.00  0.130          N  
ATOM   6471  CA  TYR A 425      17.139   3.728 -26.401  1.00  0.150          C  
ATOM   6472  C   TYR A 425      18.296   3.302 -25.504  1.00  0.120          C  
ATOM   6473  O   TYR A 425      18.163   2.411 -24.667  1.00  0.210          O  
ATOM   6474  CB  TYR A 425      16.017   4.392 -25.563  1.00  0.200          C  
ATOM   6475  CG  TYR A 425      14.913   5.148 -26.379  1.00  0.200          C  
ATOM   6476  CD1 TYR A 425      15.138   5.520 -27.682  1.00  0.200          C  
ATOM   6477  CD2 TYR A 425      13.682   5.482 -25.804  1.00  0.200          C  
ATOM   6478  CE1 TYR A 425      14.224   6.179 -28.399  1.00  0.200          C  
ATOM   6479  CE2 TYR A 425      12.734   6.162 -26.580  1.00  0.200          C  
ATOM   6480  CZ  TYR A 425      13.046   6.503 -27.882  1.00  0.200          C  
ATOM   6481  OH  TYR A 425      12.196   7.141 -28.712  1.00  0.200          O  
ATOM   6482  H   TYR A 425      16.131   1.808 -26.784  1.00  0.160          H  
ATOM   6483  HA  TYR A 425      17.571   4.473 -27.062  1.00  0.180          H  
ATOM   6484 1HB  TYR A 425      15.527   3.633 -24.970  1.00  0.240          H  
ATOM   6485 2HB  TYR A 425      16.468   5.102 -24.868  1.00  0.240          H  
ATOM   6486  HD1 TYR A 425      16.049   5.288 -28.166  1.00  0.240          H  
ATOM   6487  HD2 TYR A 425      13.459   5.210 -24.773  1.00  0.240          H  
ATOM   6488  HE1 TYR A 425      14.436   6.444 -29.421  1.00  0.240          H  
ATOM   6489  HE2 TYR A 425      11.774   6.423 -26.165  1.00  0.240          H  
ATOM   6490  HH  TYR A 425      11.295   6.838 -28.591  1.00  0.240          H  
ATOM   6491  N   LEU A 426      19.435   3.957 -25.676  1.00  0.120          N  
ATOM   6492  CA  LEU A 426      20.622   3.661 -24.880  1.00  0.110          C  
ATOM   6493  C   LEU A 426      20.921   4.872 -24.021  1.00  0.130          C  
ATOM   6494  O   LEU A 426      20.999   5.985 -24.534  1.00  0.240          O  
ATOM   6495  CB  LEU A 426      21.840   3.369 -25.767  1.00  0.160          C  
ATOM   6496  CG  LEU A 426      21.769   2.233 -26.771  1.00  0.160          C  
ATOM   6497  CD1 LEU A 426      23.102   2.191 -27.533  1.00  0.160          C  
ATOM   6498  CD2 LEU A 426      21.499   0.943 -26.096  1.00  0.160          C  
ATOM   6499  H   LEU A 426      19.465   4.703 -26.380  1.00  0.140          H  
ATOM   6500  HA  LEU A 426      20.427   2.822 -24.215  1.00  0.130          H  
ATOM   6501 1HB  LEU A 426      21.998   4.247 -26.363  1.00  0.190          H  
ATOM   6502 2HB  LEU A 426      22.711   3.214 -25.133  1.00  0.190          H  
ATOM   6503  HG  LEU A 426      20.978   2.430 -27.480  1.00  0.190          H  
ATOM   6504 1HD1 LEU A 426      23.067   1.396 -28.273  1.00  0.190          H  
ATOM   6505 2HD1 LEU A 426      23.265   3.151 -28.030  1.00  0.190          H  
ATOM   6506 3HD1 LEU A 426      23.929   2.001 -26.841  1.00  0.190          H  
ATOM   6507 1HD2 LEU A 426      21.468   0.161 -26.833  1.00  0.190          H  
ATOM   6508 2HD2 LEU A 426      22.287   0.756 -25.389  1.00  0.190          H  
ATOM   6509 3HD2 LEU A 426      20.542   0.985 -25.582  1.00  0.190          H  
ATOM   6510  N   ILE A 427      21.063   4.673 -22.725  1.00  0.080          N  
ATOM   6511  CA  ILE A 427      21.309   5.795 -21.827  1.00  0.090          C  
ATOM   6512  C   ILE A 427      22.666   5.621 -21.160  1.00  0.090          C  
ATOM   6513  O   ILE A 427      22.945   4.564 -20.595  1.00  0.080          O  
ATOM   6514  CB  ILE A 427      20.199   5.873 -20.750  1.00  0.120          C  
ATOM   6515  CG1 ILE A 427      18.788   5.994 -21.438  1.00  0.120          C  
ATOM   6516  CG2 ILE A 427      20.467   7.095 -19.850  1.00  0.120          C  
ATOM   6517  CD1 ILE A 427      17.592   5.784 -20.522  1.00  0.120          C  
ATOM   6518  H   ILE A 427      20.963   3.720 -22.356  1.00  0.100          H  
ATOM   6519  HA  ILE A 427      21.323   6.723 -22.396  1.00  0.110          H  
ATOM   6520  HB  ILE A 427      20.201   4.994 -20.153  1.00  0.150          H  
ATOM   6521 1HG1 ILE A 427      18.712   6.958 -21.875  1.00  0.150          H  
ATOM   6522 2HG1 ILE A 427      18.719   5.250 -22.230  1.00  0.150          H  
ATOM   6523 1HG2 ILE A 427      19.705   7.165 -19.090  1.00  0.150          H  
ATOM   6524 2HG2 ILE A 427      21.436   6.999 -19.360  1.00  0.150          H  
ATOM   6525 3HG2 ILE A 427      20.464   8.003 -20.458  1.00  0.150          H  
ATOM   6526 1HD1 ILE A 427      16.672   5.881 -21.100  1.00  0.150          H  
ATOM   6527 2HD1 ILE A 427      17.643   4.784 -20.093  1.00  0.150          H  
ATOM   6528 3HD1 ILE A 427      17.585   6.512 -19.728  1.00  0.150          H  
ATOM   6529  N   GLY A 428      23.511   6.642 -21.204  1.00  0.120          N  
ATOM   6530  CA  GLY A 428      24.820   6.537 -20.541  1.00  0.140          C  
ATOM   6531  C   GLY A 428      25.846   7.534 -21.058  1.00  0.180          C  
ATOM   6532  O   GLY A 428      25.659   8.140 -22.104  1.00  0.320          O  
ATOM   6533  H   GLY A 428      23.218   7.494 -21.698  1.00  0.140          H  
ATOM   6534 1HA  GLY A 428      24.688   6.662 -19.465  1.00  0.170          H  
ATOM   6535 2HA  GLY A 428      25.204   5.538 -20.684  1.00  0.170          H  
ATOM   6536  N   GLU A 429      26.924   7.737 -20.300  1.00  0.200          N  
ATOM   6537  CA  GLU A 429      27.932   8.721 -20.731  1.00  0.270          C  
ATOM   6538  C   GLU A 429      29.377   8.194 -20.781  1.00  0.150          C  
ATOM   6539  O   GLU A 429      29.958   8.063 -21.858  1.00  0.160          O  
ATOM   6540  CB  GLU A 429      27.843   9.958 -19.807  1.00  0.350          C  
ATOM   6541  CG  GLU A 429      28.804  11.121 -20.052  1.00  0.350          C  
ATOM   6542  CD  GLU A 429      28.539  11.966 -21.253  1.00  0.350          C  
ATOM   6543  OE1 GLU A 429      27.386  12.182 -21.624  1.00  0.350          O  
ATOM   6544  OE2 GLU A 429      29.504  12.405 -21.825  1.00  0.350          O  
ATOM   6545  H   GLU A 429      27.032   7.165 -19.452  1.00  0.240          H  
ATOM   6546  HA  GLU A 429      27.677   9.047 -21.740  1.00  0.320          H  
ATOM   6547 1HB  GLU A 429      26.840  10.373 -19.868  1.00  0.420          H  
ATOM   6548 2HB  GLU A 429      27.991   9.666 -18.809  1.00  0.420          H  
ATOM   6549 1HG  GLU A 429      28.756  11.767 -19.173  1.00  0.420          H  
ATOM   6550 2HG  GLU A 429      29.822  10.737 -20.113  1.00  0.420          H  
ATOM   6551  N   HIS A 430      29.952   7.842 -19.619  1.00  0.170          N  
ATOM   6552  CA  HIS A 430      31.358   7.405 -19.611  1.00  0.210          C  
ATOM   6553  C   HIS A 430      31.636   6.025 -20.208  1.00  0.170          C  
ATOM   6554  O   HIS A 430      32.740   5.770 -20.697  1.00  0.180          O  
ATOM   6555  CB  HIS A 430      31.930   7.426 -18.188  1.00  0.280          C  
ATOM   6556  CG  HIS A 430      31.416   6.353 -17.272  1.00  0.280          C  
ATOM   6557  ND1 HIS A 430      30.161   6.380 -16.757  1.00  0.280          N  
ATOM   6558  CD2 HIS A 430      32.013   5.253 -16.757  1.00  0.280          C  
ATOM   6559  CE1 HIS A 430      29.985   5.349 -15.967  1.00  0.280          C  
ATOM   6560  NE2 HIS A 430      31.099   4.643 -15.934  1.00  0.280          N  
ATOM   6561  H   HIS A 430      29.451   7.976 -18.737  1.00  0.200          H  
ATOM   6562  HA  HIS A 430      31.935   8.119 -20.198  1.00  0.250          H  
ATOM   6563 1HB  HIS A 430      33.014   7.340 -18.231  1.00  0.330          H  
ATOM   6564 2HB  HIS A 430      31.699   8.387 -17.731  1.00  0.330          H  
ATOM   6565  HD1 HIS A 430      29.609   7.219 -16.674  1.00  0.330          H  
ATOM   6566  HD2 HIS A 430      33.012   4.829 -16.874  1.00  0.330          H  
ATOM   6567  HE1 HIS A 430      29.040   5.224 -15.464  1.00  0.330          H  
ATOM   6568  N   LEU A 431      30.637   5.152 -20.268  1.00  0.160          N  
ATOM   6569  CA  LEU A 431      30.842   3.793 -20.770  1.00  0.140          C  
ATOM   6570  C   LEU A 431      30.798   3.748 -22.284  1.00  0.130          C  
ATOM   6571  O   LEU A 431      29.991   3.025 -22.875  1.00  0.150          O  
ATOM   6572  CB  LEU A 431      29.719   2.911 -20.229  1.00  0.200          C  
ATOM   6573  CG  LEU A 431      29.600   2.793 -18.720  1.00  0.200          C  
ATOM   6574  CD1 LEU A 431      28.388   2.056 -18.420  1.00  0.200          C  
ATOM   6575  CD2 LEU A 431      30.773   2.064 -18.135  1.00  0.200          C  
ATOM   6576  H   LEU A 431      29.742   5.412 -19.873  1.00  0.190          H  
ATOM   6577  HA  LEU A 431      31.817   3.438 -20.440  1.00  0.170          H  
ATOM   6578 1HB  LEU A 431      28.773   3.309 -20.598  1.00  0.240          H  
ATOM   6579 2HB  LEU A 431      29.835   1.925 -20.619  1.00  0.240          H  
ATOM   6580  HG  LEU A 431      29.526   3.779 -18.282  1.00  0.240          H  
ATOM   6581 1HD1 LEU A 431      28.274   1.970 -17.348  1.00  0.240          H  
ATOM   6582 2HD1 LEU A 431      27.580   2.626 -18.842  1.00  0.240          H  
ATOM   6583 3HD1 LEU A 431      28.428   1.063 -18.864  1.00  0.240          H  
ATOM   6584 1HD2 LEU A 431      30.639   1.993 -17.060  1.00  0.240          H  
ATOM   6585 2HD2 LEU A 431      30.839   1.068 -18.542  1.00  0.240          H  
ATOM   6586 3HD2 LEU A 431      31.696   2.599 -18.339  1.00  0.240          H  
ATOM   6587  N   THR A 432      31.716   4.462 -22.917  1.00  0.130          N  
ATOM   6588  CA  THR A 432      31.685   4.623 -24.360  1.00  0.150          C  
ATOM   6589  C   THR A 432      31.931   3.353 -25.130  1.00  0.140          C  
ATOM   6590  O   THR A 432      31.259   3.111 -26.125  1.00  0.150          O  
ATOM   6591  CB  THR A 432      32.717   5.669 -24.794  1.00  0.200          C  
ATOM   6592  OG1 THR A 432      34.018   5.250 -24.348  1.00  0.200          O  
ATOM   6593  CG2 THR A 432      32.360   7.012 -24.180  1.00  0.200          C  
ATOM   6594  H   THR A 432      32.399   4.967 -22.347  1.00  0.160          H  
ATOM   6595  HA  THR A 432      30.697   4.991 -24.632  1.00  0.180          H  
ATOM   6596  HB  THR A 432      32.721   5.750 -25.882  1.00  0.240          H  
ATOM   6597  HG1 THR A 432      34.698   5.800 -24.750  1.00  0.240          H  
ATOM   6598 1HG2 THR A 432      33.086   7.756 -24.480  1.00  0.240          H  
ATOM   6599 2HG2 THR A 432      31.368   7.314 -24.521  1.00  0.240          H  
ATOM   6600 3HG2 THR A 432      32.354   6.937 -23.096  1.00  0.240          H  
ATOM   6601  N   GLU A 433      32.838   2.503 -24.669  1.00  0.150          N  
ATOM   6602  CA  GLU A 433      33.103   1.273 -25.408  1.00  0.160          C  
ATOM   6603  C   GLU A 433      31.904   0.332 -25.383  1.00  0.150          C  
ATOM   6604  O   GLU A 433      31.572  -0.307 -26.383  1.00  0.150          O  
ATOM   6605  CB  GLU A 433      34.337   0.577 -24.860  1.00  0.220          C  
ATOM   6606  CG  GLU A 433      35.650   1.284 -25.144  1.00  0.220          C  
ATOM   6607  CD  GLU A 433      36.820   0.564 -24.538  1.00  0.220          C  
ATOM   6608  OE1 GLU A 433      36.661   0.001 -23.474  1.00  0.220          O  
ATOM   6609  OE2 GLU A 433      37.868   0.566 -25.133  1.00  0.220          O  
ATOM   6610  H   GLU A 433      33.361   2.756 -23.840  1.00  0.180          H  
ATOM   6611  HA  GLU A 433      33.299   1.536 -26.447  1.00  0.190          H  
ATOM   6612 1HB  GLU A 433      34.236   0.448 -23.783  1.00  0.260          H  
ATOM   6613 2HB  GLU A 433      34.402  -0.393 -25.302  1.00  0.260          H  
ATOM   6614 1HG  GLU A 433      35.790   1.346 -26.222  1.00  0.260          H  
ATOM   6615 2HG  GLU A 433      35.601   2.301 -24.751  1.00  0.260          H  
ATOM   6616  N   HIS A 434      31.231   0.279 -24.243  1.00  0.150          N  
ATOM   6617  CA  HIS A 434      30.099  -0.612 -24.054  1.00  0.150          C  
ATOM   6618  C   HIS A 434      28.914  -0.143 -24.871  1.00  0.110          C  
ATOM   6619  O   HIS A 434      28.304  -0.920 -25.615  1.00  0.130          O  
ATOM   6620  CB  HIS A 434      29.690  -0.580 -22.587  1.00  0.210          C  
ATOM   6621  CG  HIS A 434      30.626  -1.202 -21.659  1.00  0.210          C  
ATOM   6622  ND1 HIS A 434      30.808  -2.558 -21.567  1.00  0.210          N  
ATOM   6623  CD2 HIS A 434      31.455  -0.650 -20.775  1.00  0.210          C  
ATOM   6624  CE1 HIS A 434      31.711  -2.807 -20.637  1.00  0.210          C  
ATOM   6625  NE2 HIS A 434      32.106  -1.657 -20.144  1.00  0.210          N  
ATOM   6626  H   HIS A 434      31.573   0.832 -23.471  1.00  0.180          H  
ATOM   6627  HA  HIS A 434      30.358  -1.627 -24.351  1.00  0.180          H  
ATOM   6628 1HB  HIS A 434      29.573   0.452 -22.294  1.00  0.250          H  
ATOM   6629 2HB  HIS A 434      28.752  -1.027 -22.461  1.00  0.250          H  
ATOM   6630  HD2 HIS A 434      31.589   0.407 -20.581  1.00  0.250          H  
ATOM   6631  HE1 HIS A 434      32.070  -3.793 -20.327  1.00  0.250          H  
ATOM   6632  HE2 HIS A 434      32.800  -1.490 -19.397  1.00  0.250          H  
ATOM   6633  N   LEU A 435      28.622   1.148 -24.762  1.00  0.100          N  
ATOM   6634  CA  LEU A 435      27.504   1.758 -25.449  1.00  0.080          C  
ATOM   6635  C   LEU A 435      27.718   1.725 -26.946  1.00  0.110          C  
ATOM   6636  O   LEU A 435      26.772   1.509 -27.710  1.00  0.120          O  
ATOM   6637  CB  LEU A 435      27.368   3.180 -24.932  1.00  0.120          C  
ATOM   6638  CG  LEU A 435      26.920   3.327 -23.471  1.00  0.120          C  
ATOM   6639  CD1 LEU A 435      27.192   4.758 -23.035  1.00  0.120          C  
ATOM   6640  CD2 LEU A 435      25.398   2.994 -23.351  1.00  0.120          C  
ATOM   6641  H   LEU A 435      29.185   1.741 -24.143  1.00  0.120          H  
ATOM   6642  HA  LEU A 435      26.609   1.192 -25.225  1.00  0.100          H  
ATOM   6643 1HB  LEU A 435      28.324   3.693 -25.052  1.00  0.140          H  
ATOM   6644 2HB  LEU A 435      26.625   3.683 -25.527  1.00  0.140          H  
ATOM   6645  HG  LEU A 435      27.491   2.658 -22.830  1.00  0.140          H  
ATOM   6646 1HD1 LEU A 435      26.894   4.875 -22.011  1.00  0.140          H  
ATOM   6647 2HD1 LEU A 435      28.254   4.976 -23.122  1.00  0.140          H  
ATOM   6648 3HD1 LEU A 435      26.656   5.436 -23.652  1.00  0.140          H  
ATOM   6649 1HD2 LEU A 435      25.083   3.125 -22.317  1.00  0.140          H  
ATOM   6650 2HD2 LEU A 435      24.827   3.655 -23.985  1.00  0.140          H  
ATOM   6651 3HD2 LEU A 435      25.206   1.973 -23.649  1.00  0.140          H  
ATOM   6652  N   ASN A 436      28.965   1.934 -27.377  1.00  0.130          N  
ATOM   6653  CA  ASN A 436      29.308   1.905 -28.779  1.00  0.170          C  
ATOM   6654  C   ASN A 436      29.018   0.549 -29.350  1.00  0.180          C  
ATOM   6655  O   ASN A 436      28.359   0.439 -30.387  1.00  0.200          O  
ATOM   6656  CB  ASN A 436      30.761   2.225 -28.997  1.00  0.220          C  
ATOM   6657  CG  ASN A 436      31.091   2.281 -30.414  1.00  0.220          C  
ATOM   6658  OD1 ASN A 436      30.471   3.079 -31.099  1.00  0.220          O  
ATOM   6659  ND2 ASN A 436      32.025   1.486 -30.886  1.00  0.220          N  
ATOM   6660  H   ASN A 436      29.705   2.151 -26.709  1.00  0.160          H  
ATOM   6661  HA  ASN A 436      28.693   2.631 -29.311  1.00  0.200          H  
ATOM   6662 1HB  ASN A 436      30.983   3.196 -28.563  1.00  0.270          H  
ATOM   6663 2HB  ASN A 436      31.389   1.484 -28.502  1.00  0.270          H  
ATOM   6664 1HD2 ASN A 436      32.296   1.557 -31.871  1.00  0.270          H  
ATOM   6665 2HD2 ASN A 436      32.494   0.848 -30.279  1.00  0.270          H  
ATOM   6666  N   LEU A 437      29.506  -0.507 -28.693  1.00  0.180          N  
ATOM   6667  CA  LEU A 437      29.250  -1.806 -29.259  1.00  0.190          C  
ATOM   6668  C   LEU A 437      27.756  -2.111 -29.248  1.00  0.170          C  
ATOM   6669  O   LEU A 437      27.286  -2.788 -30.162  1.00  0.190          O  
ATOM   6670  CB  LEU A 437      29.993  -2.943 -28.565  1.00  0.260          C  
ATOM   6671  CG  LEU A 437      31.376  -3.333 -29.042  1.00  0.260          C  
ATOM   6672  CD1 LEU A 437      32.412  -2.307 -28.583  1.00  0.260          C  
ATOM   6673  CD2 LEU A 437      31.634  -4.749 -28.541  1.00  0.260          C  
ATOM   6674  H   LEU A 437      30.063  -0.403 -27.836  1.00  0.220          H  
ATOM   6675  HA  LEU A 437      29.579  -1.792 -30.295  1.00  0.230          H  
ATOM   6676 1HB  LEU A 437      30.074  -2.693 -27.503  1.00  0.310          H  
ATOM   6677 2HB  LEU A 437      29.420  -3.808 -28.671  1.00  0.310          H  
ATOM   6678  HG  LEU A 437      31.403  -3.337 -30.130  1.00  0.310          H  
ATOM   6679 1HD1 LEU A 437      33.397  -2.599 -28.939  1.00  0.310          H  
ATOM   6680 2HD1 LEU A 437      32.165  -1.324 -28.976  1.00  0.310          H  
ATOM   6681 3HD1 LEU A 437      32.424  -2.272 -27.500  1.00  0.310          H  
ATOM   6682 1HD2 LEU A 437      32.602  -5.093 -28.861  1.00  0.310          H  
ATOM   6683 2HD2 LEU A 437      31.580  -4.758 -27.491  1.00  0.310          H  
ATOM   6684 3HD2 LEU A 437      30.873  -5.423 -28.938  1.00  0.310          H  
ATOM   6685  N   LEU A 438      26.991  -1.650 -28.231  1.00  0.150          N  
ATOM   6686  CA  LEU A 438      25.557  -1.928 -28.264  1.00  0.140          C  
ATOM   6687  C   LEU A 438      24.926  -1.280 -29.446  1.00  0.140          C  
ATOM   6688  O   LEU A 438      24.177  -1.930 -30.179  1.00  0.140          O  
ATOM   6689  CB  LEU A 438      24.803  -1.383 -27.047  1.00  0.200          C  
ATOM   6690  CG  LEU A 438      25.002  -2.044 -25.735  1.00  0.200          C  
ATOM   6691  CD1 LEU A 438      24.328  -1.219 -24.691  1.00  0.200          C  
ATOM   6692  CD2 LEU A 438      24.391  -3.406 -25.744  1.00  0.200          C  
ATOM   6693  H   LEU A 438      27.422  -1.157 -27.440  1.00  0.180          H  
ATOM   6694  HA  LEU A 438      25.392  -2.983 -28.368  1.00  0.170          H  
ATOM   6695 1HB  LEU A 438      25.097  -0.342 -26.922  1.00  0.240          H  
ATOM   6696 2HB  LEU A 438      23.745  -1.396 -27.269  1.00  0.240          H  
ATOM   6697  HG  LEU A 438      26.062  -2.115 -25.520  1.00  0.240          H  
ATOM   6698 1HD1 LEU A 438      24.447  -1.677 -23.740  1.00  0.240          H  
ATOM   6699 2HD1 LEU A 438      24.752  -0.222 -24.669  1.00  0.240          H  
ATOM   6700 3HD1 LEU A 438      23.283  -1.165 -24.925  1.00  0.240          H  
ATOM   6701 1HD2 LEU A 438      24.551  -3.855 -24.776  1.00  0.240          H  
ATOM   6702 2HD2 LEU A 438      23.333  -3.327 -25.949  1.00  0.240          H  
ATOM   6703 3HD2 LEU A 438      24.834  -4.011 -26.483  1.00  0.240          H  
ATOM   6704  N   ALA A 439      25.270  -0.016 -29.698  1.00  0.150          N  
ATOM   6705  CA  ALA A 439      24.675   0.673 -30.822  1.00  0.170          C  
ATOM   6706  C   ALA A 439      25.014  -0.060 -32.099  1.00  0.170          C  
ATOM   6707  O   ALA A 439      24.150  -0.241 -32.963  1.00  0.170          O  
ATOM   6708  CB  ALA A 439      25.170   2.109 -30.893  1.00  0.230          C  
ATOM   6709  H   ALA A 439      25.912   0.478 -29.066  1.00  0.180          H  
ATOM   6710  HA  ALA A 439      23.596   0.664 -30.700  1.00  0.200          H  
ATOM   6711 1HB  ALA A 439      24.707   2.609 -31.740  1.00  0.280          H  
ATOM   6712 2HB  ALA A 439      24.913   2.630 -29.974  1.00  0.280          H  
ATOM   6713 3HB  ALA A 439      26.254   2.107 -31.014  1.00  0.280          H  
ATOM   6714  N   ARG A 440      26.257  -0.540 -32.197  1.00  0.190          N  
ATOM   6715  CA  ARG A 440      26.678  -1.246 -33.379  1.00  0.220          C  
ATOM   6716  C   ARG A 440      25.879  -2.516 -33.548  1.00  0.210          C  
ATOM   6717  O   ARG A 440      25.398  -2.804 -34.637  1.00  0.230          O  
ATOM   6718  CB  ARG A 440      28.155  -1.608 -33.322  1.00  0.300          C  
ATOM   6719  CG  ARG A 440      28.670  -2.233 -34.589  1.00  0.300          C  
ATOM   6720  CD  ARG A 440      30.153  -2.332 -34.646  1.00  0.300          C  
ATOM   6721  NE  ARG A 440      30.544  -2.953 -35.903  1.00  0.300          N  
ATOM   6722  CZ  ARG A 440      31.785  -3.199 -36.355  1.00  0.300          C  
ATOM   6723  NH1 ARG A 440      32.853  -2.866 -35.648  1.00  0.300          N  
ATOM   6724  NH2 ARG A 440      31.911  -3.792 -37.542  1.00  0.300          N  
ATOM   6725  H   ARG A 440      26.935  -0.348 -31.452  1.00  0.230          H  
ATOM   6726  HA  ARG A 440      26.503  -0.609 -34.238  1.00  0.260          H  
ATOM   6727 1HB  ARG A 440      28.758  -0.777 -33.047  1.00  0.360          H  
ATOM   6728 2HB  ARG A 440      28.292  -2.354 -32.544  1.00  0.360          H  
ATOM   6729 1HG  ARG A 440      28.273  -3.246 -34.679  1.00  0.360          H  
ATOM   6730 2HG  ARG A 440      28.332  -1.654 -35.443  1.00  0.360          H  
ATOM   6731 1HD  ARG A 440      30.590  -1.333 -34.596  1.00  0.360          H  
ATOM   6732 2HD  ARG A 440      30.514  -2.946 -33.822  1.00  0.360          H  
ATOM   6733  HE  ARG A 440      29.776  -3.238 -36.514  1.00  0.360          H  
ATOM   6734 1HH1 ARG A 440      32.749  -2.420 -34.749  1.00  0.360          H  
ATOM   6735 2HH1 ARG A 440      33.778  -3.061 -36.005  1.00  0.360          H  
ATOM   6736 1HH2 ARG A 440      31.052  -4.055 -38.082  1.00  0.360          H  
ATOM   6737 2HH2 ARG A 440      32.821  -3.997 -37.918  1.00  0.360          H  
ATOM   6738  N   ALA A 441      25.749  -3.304 -32.485  1.00  0.190          N  
ATOM   6739  CA  ALA A 441      25.032  -4.556 -32.598  1.00  0.200          C  
ATOM   6740  C   ALA A 441      23.567  -4.350 -32.964  1.00  0.180          C  
ATOM   6741  O   ALA A 441      23.056  -4.965 -33.914  1.00  0.200          O  
ATOM   6742  CB  ALA A 441      25.132  -5.295 -31.286  1.00  0.280          C  
ATOM   6743  H   ALA A 441      26.186  -3.040 -31.599  1.00  0.230          H  
ATOM   6744  HA  ALA A 441      25.504  -5.140 -33.383  1.00  0.240          H  
ATOM   6745 1HB  ALA A 441      24.639  -6.242 -31.360  1.00  0.330          H  
ATOM   6746 2HB  ALA A 441      26.184  -5.440 -31.058  1.00  0.330          H  
ATOM   6747 3HB  ALA A 441      24.668  -4.699 -30.497  1.00  0.330          H  
ATOM   6748  N   TYR A 442      22.910  -3.392 -32.312  1.00  0.150          N  
ATOM   6749  CA  TYR A 442      21.507  -3.167 -32.595  1.00  0.140          C  
ATOM   6750  C   TYR A 442      21.285  -2.762 -34.046  1.00  0.180          C  
ATOM   6751  O   TYR A 442      20.352  -3.267 -34.679  1.00  0.190          O  
ATOM   6752  CB  TYR A 442      20.921  -2.112 -31.658  1.00  0.200          C  
ATOM   6753  CG  TYR A 442      20.568  -2.583 -30.233  1.00  0.200          C  
ATOM   6754  CD1 TYR A 442      21.275  -2.101 -29.136  1.00  0.200          C  
ATOM   6755  CD2 TYR A 442      19.506  -3.465 -30.028  1.00  0.200          C  
ATOM   6756  CE1 TYR A 442      20.923  -2.480 -27.862  1.00  0.200          C  
ATOM   6757  CE2 TYR A 442      19.157  -3.831 -28.740  1.00  0.200          C  
ATOM   6758  CZ  TYR A 442      19.863  -3.329 -27.667  1.00  0.200          C  
ATOM   6759  OH  TYR A 442      19.497  -3.643 -26.393  1.00  0.200          O  
ATOM   6760  H   TYR A 442      23.377  -2.857 -31.572  1.00  0.180          H  
ATOM   6761  HA  TYR A 442      20.973  -4.098 -32.429  1.00  0.170          H  
ATOM   6762 1HB  TYR A 442      21.648  -1.304 -31.562  1.00  0.240          H  
ATOM   6763 2HB  TYR A 442      20.030  -1.686 -32.108  1.00  0.240          H  
ATOM   6764  HD1 TYR A 442      22.087  -1.407 -29.277  1.00  0.240          H  
ATOM   6765  HD2 TYR A 442      18.938  -3.847 -30.877  1.00  0.240          H  
ATOM   6766  HE1 TYR A 442      21.465  -2.090 -27.008  1.00  0.240          H  
ATOM   6767  HE2 TYR A 442      18.316  -4.504 -28.574  1.00  0.240          H  
ATOM   6768  HH  TYR A 442      20.141  -3.276 -25.775  1.00  0.240          H  
ATOM   6769  N   LEU A 443      22.158  -1.897 -34.578  1.00  0.200          N  
ATOM   6770  CA  LEU A 443      22.045  -1.404 -35.948  1.00  0.250          C  
ATOM   6771  C   LEU A 443      22.566  -2.359 -37.043  1.00  0.290          C  
ATOM   6772  O   LEU A 443      21.951  -2.483 -38.113  1.00  0.330          O  
ATOM   6773  CB  LEU A 443      22.832  -0.073 -36.043  1.00  0.330          C  
ATOM   6774  CG  LEU A 443      22.287   1.143 -35.249  1.00  0.330          C  
ATOM   6775  CD1 LEU A 443      23.283   2.307 -35.338  1.00  0.330          C  
ATOM   6776  CD2 LEU A 443      20.931   1.581 -35.812  1.00  0.330          C  
ATOM   6777  H   LEU A 443      22.894  -1.509 -33.978  1.00  0.240          H  
ATOM   6778  HA  LEU A 443      20.993  -1.227 -36.148  1.00  0.300          H  
ATOM   6779 1HB  LEU A 443      23.832  -0.268 -35.655  1.00  0.400          H  
ATOM   6780 2HB  LEU A 443      22.938   0.220 -37.062  1.00  0.400          H  
ATOM   6781  HG  LEU A 443      22.194   0.871 -34.224  1.00  0.400          H  
ATOM   6782 1HD1 LEU A 443      22.903   3.157 -34.767  1.00  0.400          H  
ATOM   6783 2HD1 LEU A 443      24.244   1.996 -34.929  1.00  0.400          H  
ATOM   6784 3HD1 LEU A 443      23.403   2.594 -36.370  1.00  0.400          H  
ATOM   6785 1HD2 LEU A 443      20.569   2.444 -35.260  1.00  0.400          H  
ATOM   6786 2HD2 LEU A 443      21.067   1.840 -36.829  1.00  0.400          H  
ATOM   6787 3HD2 LEU A 443      20.202   0.796 -35.747  1.00  0.400          H  
ATOM   6788  N   GLU A 444      23.716  -2.984 -36.817  1.00  0.310          N  
ATOM   6789  CA  GLU A 444      24.371  -3.834 -37.803  1.00  0.400          C  
ATOM   6790  C   GLU A 444      23.937  -5.295 -37.790  1.00  0.330          C  
ATOM   6791  O   GLU A 444      23.821  -5.918 -38.846  1.00  0.390          O  
ATOM   6792  CB  GLU A 444      25.877  -3.759 -37.594  1.00  0.520          C  
ATOM   6793  CG  GLU A 444      26.751  -4.470 -38.618  1.00  0.520          C  
ATOM   6794  CD  GLU A 444      28.160  -4.202 -38.286  1.00  0.520          C  
ATOM   6795  OE1 GLU A 444      28.329  -3.553 -37.306  1.00  0.520          O  
ATOM   6796  OE2 GLU A 444      29.075  -4.613 -38.956  1.00  0.520          O  
ATOM   6797  H   GLU A 444      24.191  -2.855 -35.928  1.00  0.370          H  
ATOM   6798  HA  GLU A 444      24.145  -3.429 -38.788  1.00  0.480          H  
ATOM   6799 1HB  GLU A 444      26.177  -2.715 -37.556  1.00  0.630          H  
ATOM   6800 2HB  GLU A 444      26.117  -4.196 -36.624  1.00  0.630          H  
ATOM   6801 1HG  GLU A 444      26.566  -5.544 -38.585  1.00  0.630          H  
ATOM   6802 2HG  GLU A 444      26.521  -4.105 -39.618  1.00  0.630          H  
ATOM   6803  N   ARG A 445      23.775  -5.876 -36.601  1.00  0.260          N  
ATOM   6804  CA  ARG A 445      23.495  -7.291 -36.501  1.00  0.250          C  
ATOM   6805  C   ARG A 445      21.999  -7.560 -36.456  1.00  0.240          C  
ATOM   6806  O   ARG A 445      21.522  -8.540 -37.031  1.00  0.260          O  
ATOM   6807  CB  ARG A 445      24.144  -7.840 -35.242  1.00  0.350          C  
ATOM   6808  CG  ARG A 445      25.660  -7.771 -35.219  1.00  0.350          C  
ATOM   6809  CD  ARG A 445      26.212  -8.228 -33.911  1.00  0.350          C  
ATOM   6810  NE  ARG A 445      27.656  -7.985 -33.818  1.00  0.350          N  
ATOM   6811  CZ  ARG A 445      28.418  -8.204 -32.715  1.00  0.350          C  
ATOM   6812  NH1 ARG A 445      27.878  -8.692 -31.623  1.00  0.350          N  
ATOM   6813  NH2 ARG A 445      29.714  -7.924 -32.738  1.00  0.350          N  
ATOM   6814  H   ARG A 445      23.838  -5.341 -35.738  1.00  0.310          H  
ATOM   6815  HA  ARG A 445      23.916  -7.794 -37.371  1.00  0.300          H  
ATOM   6816 1HB  ARG A 445      23.792  -7.288 -34.390  1.00  0.420          H  
ATOM   6817 2HB  ARG A 445      23.851  -8.877 -35.105  1.00  0.420          H  
ATOM   6818 1HG  ARG A 445      26.060  -8.409 -36.004  1.00  0.420          H  
ATOM   6819 2HG  ARG A 445      25.980  -6.742 -35.390  1.00  0.420          H  
ATOM   6820 1HD  ARG A 445      25.717  -7.692 -33.107  1.00  0.420          H  
ATOM   6821 2HD  ARG A 445      26.032  -9.297 -33.800  1.00  0.420          H  
ATOM   6822  HE  ARG A 445      28.117  -7.606 -34.639  1.00  0.420          H  
ATOM   6823 1HH1 ARG A 445      26.899  -8.914 -31.601  1.00  0.420          H  
ATOM   6824 2HH1 ARG A 445      28.455  -8.859 -30.801  1.00  0.420          H  
ATOM   6825 1HH2 ARG A 445      30.141  -7.550 -33.571  1.00  0.420          H  
ATOM   6826 2HH2 ARG A 445      30.301  -8.090 -31.899  1.00  0.420          H  
ATOM   6827  N   TYR A 446      21.243  -6.678 -35.789  1.00  0.210          N  
ATOM   6828  CA  TYR A 446      19.822  -6.963 -35.612  1.00  0.210          C  
ATOM   6829  C   TYR A 446      18.866  -6.071 -36.406  1.00  0.200          C  
ATOM   6830  O   TYR A 446      17.653  -6.181 -36.276  1.00  0.200          O  
ATOM   6831  CB  TYR A 446      19.548  -6.936 -34.123  1.00  0.290          C  
ATOM   6832  CG  TYR A 446      20.541  -7.853 -33.462  1.00  0.290          C  
ATOM   6833  CD1 TYR A 446      21.457  -7.357 -32.566  1.00  0.290          C  
ATOM   6834  CD2 TYR A 446      20.614  -9.165 -33.841  1.00  0.290          C  
ATOM   6835  CE1 TYR A 446      22.409  -8.188 -32.045  1.00  0.290          C  
ATOM   6836  CE2 TYR A 446      21.568  -9.974 -33.327  1.00  0.290          C  
ATOM   6837  CZ  TYR A 446      22.459  -9.499 -32.421  1.00  0.290          C  
ATOM   6838  OH  TYR A 446      23.421 -10.328 -31.892  1.00  0.290          O  
ATOM   6839  H   TYR A 446      21.699  -5.898 -35.306  1.00  0.250          H  
ATOM   6840  HA  TYR A 446      19.635  -7.969 -35.972  1.00  0.250          H  
ATOM   6841 1HB  TYR A 446      19.652  -5.926 -33.721  1.00  0.350          H  
ATOM   6842 2HB  TYR A 446      18.555  -7.299 -33.927  1.00  0.350          H  
ATOM   6843  HD1 TYR A 446      21.433  -6.317 -32.275  1.00  0.350          H  
ATOM   6844  HD2 TYR A 446      19.920  -9.570 -34.569  1.00  0.350          H  
ATOM   6845  HE1 TYR A 446      23.130  -7.809 -31.340  1.00  0.350          H  
ATOM   6846  HE2 TYR A 446      21.616 -11.004 -33.653  1.00  0.350          H  
ATOM   6847  HH  TYR A 446      23.402 -11.175 -32.347  1.00  0.350          H  
ATOM   6848  N   GLY A 447      19.411  -5.201 -37.242  1.00  0.200          N  
ATOM   6849  CA  GLY A 447      18.617  -4.355 -38.136  1.00  0.210          C  
ATOM   6850  C   GLY A 447      17.750  -3.255 -37.508  1.00  0.200          C  
ATOM   6851  O   GLY A 447      16.702  -2.915 -38.075  1.00  0.210          O  
ATOM   6852  H   GLY A 447      20.422  -5.176 -37.278  1.00  0.240          H  
ATOM   6853 1HA  GLY A 447      19.310  -3.879 -38.831  1.00  0.250          H  
ATOM   6854 2HA  GLY A 447      17.988  -4.990 -38.748  1.00  0.250          H  
ATOM   6855  N   ALA A 448      18.150  -2.689 -36.370  1.00  0.200          N  
ATOM   6856  CA  ALA A 448      17.333  -1.652 -35.730  1.00  0.210          C  
ATOM   6857  C   ALA A 448      17.145  -0.471 -36.684  1.00  0.220          C  
ATOM   6858  O   ALA A 448      18.008  -0.171 -37.515  1.00  0.240          O  
ATOM   6859  CB  ALA A 448      17.979  -1.181 -34.425  1.00  0.290          C  
ATOM   6860  H   ALA A 448      19.016  -2.992 -35.915  1.00  0.240          H  
ATOM   6861  HA  ALA A 448      16.351  -2.073 -35.505  1.00  0.250          H  
ATOM   6862 1HB  ALA A 448      17.343  -0.421 -33.959  1.00  0.350          H  
ATOM   6863 2HB  ALA A 448      18.083  -2.031 -33.753  1.00  0.350          H  
ATOM   6864 3HB  ALA A 448      18.951  -0.763 -34.624  1.00  0.350          H  
ATOM   6865  N   ARG A 449      15.975   0.163 -36.636  1.00  0.210          N  
ATOM   6866  CA  ARG A 449      15.706   1.324 -37.476  1.00  0.220          C  
ATOM   6867  C   ARG A 449      16.549   2.467 -37.005  1.00  0.240          C  
ATOM   6868  O   ARG A 449      17.033   3.282 -37.794  1.00  0.270          O  
ATOM   6869  CB  ARG A 449      14.251   1.717 -37.419  1.00  0.300          C  
ATOM   6870  CG  ARG A 449      13.803   2.805 -38.344  1.00  0.300          C  
ATOM   6871  CD  ARG A 449      12.332   2.982 -38.220  1.00  0.300          C  
ATOM   6872  NE  ARG A 449      11.594   1.770 -38.644  1.00  0.300          N  
ATOM   6873  CZ  ARG A 449      11.244   1.461 -39.921  1.00  0.300          C  
ATOM   6874  NH1 ARG A 449      11.550   2.274 -40.921  1.00  0.300          N  
ATOM   6875  NH2 ARG A 449      10.587   0.336 -40.175  1.00  0.300          N  
ATOM   6876  H   ARG A 449      15.280  -0.102 -35.935  1.00  0.250          H  
ATOM   6877  HA  ARG A 449      15.971   1.083 -38.505  1.00  0.260          H  
ATOM   6878 1HB  ARG A 449      13.681   0.885 -37.675  1.00  0.360          H  
ATOM   6879 2HB  ARG A 449      13.979   1.998 -36.402  1.00  0.360          H  
ATOM   6880 1HG  ARG A 449      14.289   3.743 -38.069  1.00  0.360          H  
ATOM   6881 2HG  ARG A 449      14.056   2.545 -39.370  1.00  0.360          H  
ATOM   6882 1HD  ARG A 449      12.091   3.170 -37.171  1.00  0.360          H  
ATOM   6883 2HD  ARG A 449      12.003   3.827 -38.818  1.00  0.360          H  
ATOM   6884  HE  ARG A 449      11.367   1.080 -37.903  1.00  0.360          H  
ATOM   6885 1HH1 ARG A 449      12.046   3.133 -40.746  1.00  0.360          H  
ATOM   6886 2HH1 ARG A 449      11.283   2.035 -41.867  1.00  0.360          H  
ATOM   6887 1HH2 ARG A 449      10.316  -0.291 -39.423  1.00  0.360          H  
ATOM   6888 2HH2 ARG A 449      10.325   0.109 -41.123  1.00  0.360          H  
ATOM   6889  N   GLN A 450      16.615   2.577 -35.692  1.00  0.220          N  
ATOM   6890  CA  GLN A 450      17.375   3.632 -35.069  1.00  0.230          C  
ATOM   6891  C   GLN A 450      17.762   3.269 -33.659  1.00  0.230          C  
ATOM   6892  O   GLN A 450      17.038   2.545 -32.962  1.00  0.220          O  
ATOM   6893  CB  GLN A 450      16.553   4.932 -35.050  1.00  0.320          C  
ATOM   6894  CG  GLN A 450      15.282   4.826 -34.199  1.00  0.320          C  
ATOM   6895  CD  GLN A 450      14.368   6.034 -34.269  1.00  0.320          C  
ATOM   6896  OE1 GLN A 450      14.791   7.154 -34.573  1.00  0.320          O  
ATOM   6897  NE2 GLN A 450      13.089   5.793 -33.967  1.00  0.320          N  
ATOM   6898  H   GLN A 450      16.109   1.882 -35.133  1.00  0.260          H  
ATOM   6899  HA  GLN A 450      18.289   3.793 -35.639  1.00  0.280          H  
ATOM   6900 1HB  GLN A 450      17.170   5.746 -34.650  1.00  0.380          H  
ATOM   6901 2HB  GLN A 450      16.267   5.205 -36.066  1.00  0.380          H  
ATOM   6902 1HG  GLN A 450      14.712   3.955 -34.523  1.00  0.380          H  
ATOM   6903 2HG  GLN A 450      15.577   4.706 -33.162  1.00  0.380          H  
ATOM   6904 1HE2 GLN A 450      12.372   6.524 -33.948  1.00  0.380          H  
ATOM   6905 2HE2 GLN A 450      12.787   4.858 -33.709  1.00  0.380          H  
ATOM   6906  N   VAL A 451      18.866   3.841 -33.238  1.00  0.240          N  
ATOM   6907  CA  VAL A 451      19.326   3.775 -31.875  1.00  0.240          C  
ATOM   6908  C   VAL A 451      19.457   5.215 -31.442  1.00  0.220          C  
ATOM   6909  O   VAL A 451      20.076   6.016 -32.136  1.00  0.230          O  
ATOM   6910  CB  VAL A 451      20.667   3.015 -31.743  1.00  0.340          C  
ATOM   6911  CG1 VAL A 451      21.124   3.032 -30.317  1.00  0.340          C  
ATOM   6912  CG2 VAL A 451      20.512   1.543 -32.168  1.00  0.340          C  
ATOM   6913  H   VAL A 451      19.407   4.398 -33.911  1.00  0.290          H  
ATOM   6914  HA  VAL A 451      18.576   3.288 -31.260  1.00  0.290          H  
ATOM   6915  HB  VAL A 451      21.413   3.506 -32.370  1.00  0.400          H  
ATOM   6916 1HG1 VAL A 451      22.059   2.500 -30.246  1.00  0.400          H  
ATOM   6917 2HG1 VAL A 451      21.267   4.052 -29.963  1.00  0.400          H  
ATOM   6918 3HG1 VAL A 451      20.373   2.538 -29.707  1.00  0.400          H  
ATOM   6919 1HG2 VAL A 451      21.470   1.041 -32.073  1.00  0.400          H  
ATOM   6920 2HG2 VAL A 451      19.809   1.044 -31.561  1.00  0.400          H  
ATOM   6921 3HG2 VAL A 451      20.175   1.491 -33.179  1.00  0.400          H  
ATOM   6922  N   VAL A 452      18.852   5.561 -30.336  1.00  0.210          N  
ATOM   6923  CA  VAL A 452      18.921   6.930 -29.890  1.00  0.210          C  
ATOM   6924  C   VAL A 452      19.675   6.928 -28.581  1.00  0.180          C  
ATOM   6925  O   VAL A 452      19.308   6.207 -27.648  1.00  0.190          O  
ATOM   6926  CB  VAL A 452      17.506   7.502 -29.716  1.00  0.290          C  
ATOM   6927  CG1 VAL A 452      17.567   8.950 -29.297  1.00  0.290          C  
ATOM   6928  CG2 VAL A 452      16.660   7.265 -31.012  1.00  0.290          C  
ATOM   6929  H   VAL A 452      18.353   4.847 -29.804  1.00  0.250          H  
ATOM   6930  HA  VAL A 452      19.475   7.530 -30.609  1.00  0.250          H  
ATOM   6931  HB  VAL A 452      17.048   7.006 -28.910  1.00  0.350          H  
ATOM   6932 1HG1 VAL A 452      16.555   9.291 -29.146  1.00  0.350          H  
ATOM   6933 2HG1 VAL A 452      18.132   9.052 -28.369  1.00  0.350          H  
ATOM   6934 3HG1 VAL A 452      18.039   9.552 -30.066  1.00  0.350          H  
ATOM   6935 1HG2 VAL A 452      15.664   7.643 -30.859  1.00  0.350          H  
ATOM   6936 2HG2 VAL A 452      17.085   7.756 -31.856  1.00  0.350          H  
ATOM   6937 3HG2 VAL A 452      16.606   6.199 -31.222  1.00  0.350          H  
ATOM   6938  N   MET A 453      20.743   7.694 -28.527  1.00  0.170          N  
ATOM   6939  CA  MET A 453      21.555   7.741 -27.342  1.00  0.140          C  
ATOM   6940  C   MET A 453      21.214   8.951 -26.472  1.00  0.130          C  
ATOM   6941  O   MET A 453      21.172  10.071 -26.985  1.00  0.190          O  
ATOM   6942  CB  MET A 453      23.014   7.792 -27.778  1.00  0.210          C  
ATOM   6943  CG  MET A 453      23.955   7.742 -26.688  1.00  0.210          C  
ATOM   6944  SD  MET A 453      23.932   6.182 -25.923  1.00  0.210          S  
ATOM   6945  CE  MET A 453      24.344   6.681 -24.345  1.00  0.210          C  
ATOM   6946  H   MET A 453      20.990   8.264 -29.340  1.00  0.200          H  
ATOM   6947  HA  MET A 453      21.373   6.843 -26.761  1.00  0.170          H  
ATOM   6948 1HB  MET A 453      23.218   6.946 -28.409  1.00  0.250          H  
ATOM   6949 2HB  MET A 453      23.197   8.697 -28.365  1.00  0.250          H  
ATOM   6950 1HG  MET A 453      24.956   7.969 -27.034  1.00  0.250          H  
ATOM   6951 2HG  MET A 453      23.683   8.452 -25.958  1.00  0.250          H  
ATOM   6952 1HE  MET A 453      24.370   5.833 -23.694  1.00  0.250          H  
ATOM   6953 2HE  MET A 453      25.314   7.169 -24.365  1.00  0.250          H  
ATOM   6954 3HE  MET A 453      23.607   7.379 -23.989  1.00  0.250          H  
ATOM   6955  N   ILE A 454      21.034   8.729 -25.164  1.00  0.120          N  
ATOM   6956  CA  ILE A 454      20.802   9.822 -24.229  1.00  0.120          C  
ATOM   6957  C   ILE A 454      22.050   9.997 -23.377  1.00  0.130          C  
ATOM   6958  O   ILE A 454      22.469   9.082 -22.659  1.00  0.130          O  
ATOM   6959  CB  ILE A 454      19.564   9.631 -23.325  1.00  0.170          C  
ATOM   6960  CG1 ILE A 454      18.247   9.486 -24.181  1.00  0.170          C  
ATOM   6961  CG2 ILE A 454      19.465  10.873 -22.440  1.00  0.170          C  
ATOM   6962  CD1 ILE A 454      16.973   9.059 -23.416  1.00  0.170          C  
ATOM   6963  H   ILE A 454      21.041   7.767 -24.826  1.00  0.140          H  
ATOM   6964  HA  ILE A 454      20.647  10.729 -24.794  1.00  0.140          H  
ATOM   6965  HB  ILE A 454      19.674   8.756 -22.720  1.00  0.200          H  
ATOM   6966 1HG1 ILE A 454      18.029  10.424 -24.618  1.00  0.200          H  
ATOM   6967 2HG1 ILE A 454      18.431   8.759 -24.976  1.00  0.200          H  
ATOM   6968 1HG2 ILE A 454      18.629  10.796 -21.818  1.00  0.200          H  
ATOM   6969 2HG2 ILE A 454      20.353  10.981 -21.824  1.00  0.200          H  
ATOM   6970 3HG2 ILE A 454      19.359  11.759 -23.070  1.00  0.200          H  
ATOM   6971 1HD1 ILE A 454      16.141   9.008 -24.118  1.00  0.200          H  
ATOM   6972 2HD1 ILE A 454      17.114   8.087 -22.967  1.00  0.200          H  
ATOM   6973 3HD1 ILE A 454      16.732   9.777 -22.639  1.00  0.200          H  
ATOM   6974  N   VAL A 455      22.623  11.191 -23.449  1.00  0.150          N  
ATOM   6975  CA  VAL A 455      23.895  11.506 -22.794  1.00  0.190          C  
ATOM   6976  C   VAL A 455      23.812  12.741 -21.910  1.00  0.240          C  
ATOM   6977  O   VAL A 455      22.850  13.501 -21.986  1.00  0.230          O  
ATOM   6978  CB  VAL A 455      24.968  11.749 -23.877  1.00  0.250          C  
ATOM   6979  CG1 VAL A 455      25.130  10.529 -24.704  1.00  0.250          C  
ATOM   6980  CG2 VAL A 455      24.560  12.934 -24.758  1.00  0.250          C  
ATOM   6981  H   VAL A 455      22.154  11.888 -24.042  1.00  0.180          H  
ATOM   6982  HA  VAL A 455      24.198  10.654 -22.182  1.00  0.230          H  
ATOM   6983  HB  VAL A 455      25.914  11.954 -23.405  1.00  0.300          H  
ATOM   6984 1HG1 VAL A 455      25.884  10.676 -25.448  1.00  0.300          H  
ATOM   6985 2HG1 VAL A 455      25.413   9.692 -24.070  1.00  0.300          H  
ATOM   6986 3HG1 VAL A 455      24.196  10.339 -25.180  1.00  0.300          H  
ATOM   6987 1HG2 VAL A 455      25.309  13.105 -25.508  1.00  0.300          H  
ATOM   6988 2HG2 VAL A 455      23.618  12.725 -25.245  1.00  0.300          H  
ATOM   6989 3HG2 VAL A 455      24.458  13.825 -24.150  1.00  0.300          H  
ATOM   6990  N   GLU A 456      24.826  12.978 -21.068  1.00  0.300          N  
ATOM   6991  CA  GLU A 456      24.826  14.234 -20.313  1.00  0.370          C  
ATOM   6992  C   GLU A 456      25.307  15.369 -21.193  1.00  0.360          C  
ATOM   6993  O   GLU A 456      24.898  16.520 -21.030  1.00  0.380          O  
ATOM   6994  CB  GLU A 456      25.701  14.211 -19.068  1.00  0.490          C  
ATOM   6995  CG  GLU A 456      25.213  13.358 -17.979  1.00  0.490          C  
ATOM   6996  CD  GLU A 456      26.038  13.506 -16.741  1.00  0.490          C  
ATOM   6997  OE1 GLU A 456      27.128  14.031 -16.837  1.00  0.490          O  
ATOM   6998  OE2 GLU A 456      25.577  13.134 -15.687  1.00  0.490          O  
ATOM   6999  H   GLU A 456      25.634  12.344 -21.016  1.00  0.360          H  
ATOM   7000  HA  GLU A 456      23.803  14.454 -20.001  1.00  0.440          H  
ATOM   7001 1HB  GLU A 456      26.699  13.861 -19.340  1.00  0.590          H  
ATOM   7002 2HB  GLU A 456      25.805  15.225 -18.681  1.00  0.590          H  
ATOM   7003 1HG  GLU A 456      24.170  13.587 -17.766  1.00  0.590          H  
ATOM   7004 2HG  GLU A 456      25.276  12.346 -18.335  1.00  0.590          H  
ATOM   7005  N   THR A 457      26.196  15.043 -22.124  1.00  0.340          N  
ATOM   7006  CA  THR A 457      26.766  16.046 -23.016  1.00  0.340          C  
ATOM   7007  C   THR A 457      26.941  15.574 -24.441  1.00  0.310          C  
ATOM   7008  O   THR A 457      27.195  14.392 -24.708  1.00  0.280          O  
ATOM   7009  CB  THR A 457      28.098  16.594 -22.479  1.00  0.480          C  
ATOM   7010  OG1 THR A 457      28.607  17.582 -23.410  1.00  0.480          O  
ATOM   7011  CG2 THR A 457      29.093  15.486 -22.280  1.00  0.480          C  
ATOM   7012  H   THR A 457      26.515  14.063 -22.172  1.00  0.410          H  
ATOM   7013  HA  THR A 457      26.077  16.891 -23.053  1.00  0.410          H  
ATOM   7014  HB  THR A 457      27.923  17.080 -21.521  1.00  0.570          H  
ATOM   7015  HG1 THR A 457      28.069  18.394 -23.349  1.00  0.570          H  
ATOM   7016 1HG2 THR A 457      30.023  15.895 -21.895  1.00  0.570          H  
ATOM   7017 2HG2 THR A 457      28.690  14.779 -21.566  1.00  0.570          H  
ATOM   7018 3HG2 THR A 457      29.284  14.989 -23.200  1.00  0.570          H  
ATOM   7019  N   GLU A 458      26.926  16.541 -25.356  1.00  0.340          N  
ATOM   7020  CA  GLU A 458      27.115  16.298 -26.776  1.00  0.330          C  
ATOM   7021  C   GLU A 458      28.425  15.582 -27.026  1.00  0.310          C  
ATOM   7022  O   GLU A 458      28.487  14.748 -27.928  1.00  0.290          O  
ATOM   7023  CB  GLU A 458      27.115  17.627 -27.539  1.00  0.470          C  
ATOM   7024  CG  GLU A 458      25.786  18.367 -27.527  1.00  0.470          C  
ATOM   7025  CD  GLU A 458      25.557  19.147 -26.241  1.00  0.470          C  
ATOM   7026  OE1 GLU A 458      26.439  19.145 -25.401  1.00  0.470          O  
ATOM   7027  OE2 GLU A 458      24.509  19.715 -26.088  1.00  0.470          O  
ATOM   7028  H   GLU A 458      26.747  17.500 -25.052  1.00  0.410          H  
ATOM   7029  HA  GLU A 458      26.298  15.672 -27.135  1.00  0.400          H  
ATOM   7030 1HB  GLU A 458      27.874  18.287 -27.118  1.00  0.560          H  
ATOM   7031 2HB  GLU A 458      27.386  17.445 -28.578  1.00  0.560          H  
ATOM   7032 1HG  GLU A 458      25.773  19.064 -28.363  1.00  0.560          H  
ATOM   7033 2HG  GLU A 458      24.989  17.652 -27.685  1.00  0.560          H  
ATOM   7034  N   THR A 459      29.442  15.882 -26.210  1.00  0.320          N  
ATOM   7035  CA  THR A 459      30.757  15.268 -26.308  1.00  0.310          C  
ATOM   7036  C   THR A 459      30.651  13.753 -26.166  1.00  0.280          C  
ATOM   7037  O   THR A 459      31.393  13.010 -26.823  1.00  0.270          O  
ATOM   7038  CB  THR A 459      31.722  15.840 -25.240  1.00  0.440          C  
ATOM   7039  OG1 THR A 459      31.901  17.250 -25.459  1.00  0.440          O  
ATOM   7040  CG2 THR A 459      33.077  15.147 -25.324  1.00  0.440          C  
ATOM   7041  H   THR A 459      29.307  16.627 -25.519  1.00  0.380          H  
ATOM   7042  HA  THR A 459      31.168  15.491 -27.293  1.00  0.370          H  
ATOM   7043  HB  THR A 459      31.303  15.689 -24.253  1.00  0.530          H  
ATOM   7044  HG1 THR A 459      32.343  17.640 -24.697  1.00  0.530          H  
ATOM   7045 1HG2 THR A 459      33.742  15.567 -24.573  1.00  0.530          H  
ATOM   7046 2HG2 THR A 459      32.973  14.078 -25.142  1.00  0.530          H  
ATOM   7047 3HG2 THR A 459      33.502  15.303 -26.315  1.00  0.530          H  
ATOM   7048  N   GLY A 460      29.811  13.289 -25.241  1.00  0.280          N  
ATOM   7049  CA  GLY A 460      29.619  11.880 -24.975  1.00  0.250          C  
ATOM   7050  C   GLY A 460      29.074  11.219 -26.221  1.00  0.230          C  
ATOM   7051  O   GLY A 460      29.596  10.199 -26.691  1.00  0.220          O  
ATOM   7052  H   GLY A 460      29.195  13.924 -24.739  1.00  0.340          H  
ATOM   7053 1HA  GLY A 460      30.558  11.422 -24.668  1.00  0.300          H  
ATOM   7054 2HA  GLY A 460      28.908  11.765 -24.155  1.00  0.300          H  
ATOM   7055  N   ALA A 461      27.996  11.797 -26.752  1.00  0.240          N  
ATOM   7056  CA  ALA A 461      27.382  11.231 -27.944  1.00  0.230          C  
ATOM   7057  C   ALA A 461      28.339  11.233 -29.125  1.00  0.230          C  
ATOM   7058  O   ALA A 461      28.401  10.243 -29.858  1.00  0.220          O  
ATOM   7059  CB  ALA A 461      26.143  11.995 -28.314  1.00  0.330          C  
ATOM   7060  H   ALA A 461      27.627  12.638 -26.290  1.00  0.290          H  
ATOM   7061  HA  ALA A 461      27.112  10.198 -27.729  1.00  0.280          H  
ATOM   7062 1HB  ALA A 461      25.690  11.540 -29.189  1.00  0.390          H  
ATOM   7063 2HB  ALA A 461      25.450  11.961 -27.493  1.00  0.390          H  
ATOM   7064 3HB  ALA A 461      26.407  13.030 -28.531  1.00  0.390          H  
ATOM   7065  N   GLU A 462      29.103  12.323 -29.291  1.00  0.250          N  
ATOM   7066  CA  GLU A 462      30.065  12.414 -30.375  1.00  0.260          C  
ATOM   7067  C   GLU A 462      31.132  11.356 -30.245  1.00  0.250          C  
ATOM   7068  O   GLU A 462      31.480  10.697 -31.231  1.00  0.250          O  
ATOM   7069  CB  GLU A 462      30.714  13.790 -30.441  1.00  0.360          C  
ATOM   7070  CG  GLU A 462      31.704  13.921 -31.589  1.00  0.360          C  
ATOM   7071  CD  GLU A 462      32.301  15.278 -31.729  1.00  0.360          C  
ATOM   7072  OE1 GLU A 462      31.598  16.250 -31.621  1.00  0.360          O  
ATOM   7073  OE2 GLU A 462      33.498  15.333 -31.911  1.00  0.360          O  
ATOM   7074  H   GLU A 462      28.986  13.126 -28.667  1.00  0.300          H  
ATOM   7075  HA  GLU A 462      29.544  12.240 -31.310  1.00  0.310          H  
ATOM   7076 1HB  GLU A 462      29.945  14.555 -30.546  1.00  0.430          H  
ATOM   7077 2HB  GLU A 462      31.243  13.986 -29.508  1.00  0.430          H  
ATOM   7078 1HG  GLU A 462      32.515  13.213 -31.428  1.00  0.430          H  
ATOM   7079 2HG  GLU A 462      31.206  13.645 -32.518  1.00  0.430          H  
ATOM   7080  N   THR A 463      31.634  11.155 -29.023  1.00  0.250          N  
ATOM   7081  CA  THR A 463      32.665  10.167 -28.803  1.00  0.250          C  
ATOM   7082  C   THR A 463      32.157   8.830 -29.286  1.00  0.260          C  
ATOM   7083  O   THR A 463      32.852   8.137 -30.022  1.00  0.290          O  
ATOM   7084  CB  THR A 463      33.064  10.077 -27.318  1.00  0.350          C  
ATOM   7085  OG1 THR A 463      33.587  11.346 -26.886  1.00  0.350          O  
ATOM   7086  CG2 THR A 463      34.137   8.991 -27.136  1.00  0.350          C  
ATOM   7087  H   THR A 463      31.338  11.743 -28.242  1.00  0.300          H  
ATOM   7088  HA  THR A 463      33.543  10.438 -29.386  1.00  0.300          H  
ATOM   7089  HB  THR A 463      32.189   9.832 -26.715  1.00  0.420          H  
ATOM   7090  HG1 THR A 463      32.856  12.006 -26.876  1.00  0.420          H  
ATOM   7091 1HG2 THR A 463      34.421   8.943 -26.091  1.00  0.420          H  
ATOM   7092 2HG2 THR A 463      33.752   8.021 -27.451  1.00  0.420          H  
ATOM   7093 3HG2 THR A 463      35.009   9.244 -27.737  1.00  0.420          H  
ATOM   7094  N   MET A 464      30.932   8.456 -28.904  1.00  0.250          N  
ATOM   7095  CA  MET A 464      30.387   7.209 -29.420  1.00  0.270          C  
ATOM   7096  C   MET A 464      30.198   7.184 -30.927  1.00  0.270          C  
ATOM   7097  O   MET A 464      30.527   6.199 -31.576  1.00  0.290          O  
ATOM   7098  CB  MET A 464      29.052   6.873 -28.823  1.00  0.370          C  
ATOM   7099  CG  MET A 464      29.043   6.438 -27.421  1.00  0.370          C  
ATOM   7100  SD  MET A 464      27.372   6.277 -26.848  1.00  0.370          S  
ATOM   7101  CE  MET A 464      26.666   5.003 -27.969  1.00  0.370          C  
ATOM   7102  H   MET A 464      30.395   9.054 -28.263  1.00  0.300          H  
ATOM   7103  HA  MET A 464      31.085   6.413 -29.169  1.00  0.320          H  
ATOM   7104 1HB  MET A 464      28.397   7.743 -28.906  1.00  0.440          H  
ATOM   7105 2HB  MET A 464      28.635   6.088 -29.427  1.00  0.440          H  
ATOM   7106 1HG  MET A 464      29.547   5.470 -27.317  1.00  0.440          H  
ATOM   7107 2HG  MET A 464      29.563   7.171 -26.799  1.00  0.440          H  
ATOM   7108 1HE  MET A 464      25.652   4.767 -27.680  1.00  0.440          H  
ATOM   7109 2HE  MET A 464      26.653   5.355 -28.986  1.00  0.440          H  
ATOM   7110 3HE  MET A 464      27.254   4.126 -27.919  1.00  0.440          H  
ATOM   7111  N   ARG A 465      29.672   8.253 -31.525  1.00  0.290          N  
ATOM   7112  CA  ARG A 465      29.436   8.221 -32.971  1.00  0.330          C  
ATOM   7113  C   ARG A 465      30.733   7.960 -33.728  1.00  0.330          C  
ATOM   7114  O   ARG A 465      30.764   7.208 -34.702  1.00  0.390          O  
ATOM   7115  CB  ARG A 465      28.844   9.527 -33.499  1.00  0.450          C  
ATOM   7116  CG  ARG A 465      27.395   9.822 -33.112  1.00  0.450          C  
ATOM   7117  CD  ARG A 465      26.802  10.921 -33.929  1.00  0.450          C  
ATOM   7118  NE  ARG A 465      27.534  12.184 -33.805  1.00  0.450          N  
ATOM   7119  CZ  ARG A 465      27.350  13.128 -32.855  1.00  0.450          C  
ATOM   7120  NH1 ARG A 465      26.464  12.968 -31.895  1.00  0.450          N  
ATOM   7121  NH2 ARG A 465      28.089  14.229 -32.902  1.00  0.450          N  
ATOM   7122  H   ARG A 465      29.384   9.062 -30.967  1.00  0.350          H  
ATOM   7123  HA  ARG A 465      28.742   7.411 -33.189  1.00  0.400          H  
ATOM   7124 1HB  ARG A 465      29.451  10.356 -33.134  1.00  0.540          H  
ATOM   7125 2HB  ARG A 465      28.904   9.533 -34.585  1.00  0.540          H  
ATOM   7126 1HG  ARG A 465      26.796   8.947 -33.288  1.00  0.540          H  
ATOM   7127 2HG  ARG A 465      27.337  10.093 -32.068  1.00  0.540          H  
ATOM   7128 1HD  ARG A 465      26.818  10.624 -34.978  1.00  0.540          H  
ATOM   7129 2HD  ARG A 465      25.768  11.081 -33.625  1.00  0.540          H  
ATOM   7130  HE  ARG A 465      28.231  12.378 -34.511  1.00  0.540          H  
ATOM   7131 1HH1 ARG A 465      25.895  12.133 -31.847  1.00  0.540          H  
ATOM   7132 2HH1 ARG A 465      26.355  13.678 -31.191  1.00  0.540          H  
ATOM   7133 1HH2 ARG A 465      28.775  14.347 -33.636  1.00  0.540          H  
ATOM   7134 2HH2 ARG A 465      27.986  14.954 -32.204  1.00  0.540          H  
ATOM   7135  N   ARG A 466      31.823   8.557 -33.261  1.00  0.300          N  
ATOM   7136  CA  ARG A 466      33.128   8.400 -33.891  1.00  0.340          C  
ATOM   7137  C   ARG A 466      33.687   6.975 -33.820  1.00  0.350          C  
ATOM   7138  O   ARG A 466      34.670   6.664 -34.496  1.00  0.390          O  
ATOM   7139  CB  ARG A 466      34.144   9.361 -33.293  1.00  0.460          C  
ATOM   7140  CG  ARG A 466      33.934  10.831 -33.657  1.00  0.460          C  
ATOM   7141  CD  ARG A 466      35.004  11.694 -33.088  1.00  0.460          C  
ATOM   7142  NE  ARG A 466      34.779  13.113 -33.374  1.00  0.460          N  
ATOM   7143  CZ  ARG A 466      35.100  13.763 -34.514  1.00  0.460          C  
ATOM   7144  NH1 ARG A 466      35.676  13.142 -35.531  1.00  0.460          N  
ATOM   7145  NH2 ARG A 466      34.818  15.052 -34.584  1.00  0.460          N  
ATOM   7146  H   ARG A 466      31.723   9.197 -32.464  1.00  0.360          H  
ATOM   7147  HA  ARG A 466      33.017   8.659 -34.943  1.00  0.410          H  
ATOM   7148 1HB  ARG A 466      34.098   9.287 -32.203  1.00  0.550          H  
ATOM   7149 2HB  ARG A 466      35.148   9.076 -33.600  1.00  0.550          H  
ATOM   7150 1HG  ARG A 466      33.931  10.936 -34.737  1.00  0.550          H  
ATOM   7151 2HG  ARG A 466      32.979  11.171 -33.261  1.00  0.550          H  
ATOM   7152 1HD  ARG A 466      35.008  11.570 -32.003  1.00  0.550          H  
ATOM   7153 2HD  ARG A 466      35.973  11.405 -33.485  1.00  0.550          H  
ATOM   7154  HE  ARG A 466      34.341  13.693 -32.640  1.00  0.550          H  
ATOM   7155 1HH1 ARG A 466      35.890  12.160 -35.471  1.00  0.550          H  
ATOM   7156 2HH1 ARG A 466      35.904  13.653 -36.372  1.00  0.550          H  
ATOM   7157 1HH2 ARG A 466      34.370  15.493 -33.762  1.00  0.550          H  
ATOM   7158 2HH2 ARG A 466      35.033  15.588 -35.408  1.00  0.550          H  
ATOM   7159  N   LEU A 467      33.122   6.131 -32.956  1.00  0.320          N  
ATOM   7160  CA  LEU A 467      33.583   4.770 -32.783  1.00  0.340          C  
ATOM   7161  C   LEU A 467      32.779   3.762 -33.635  1.00  0.380          C  
ATOM   7162  O   LEU A 467      33.031   2.548 -33.573  1.00  0.420          O  
ATOM   7163  CB  LEU A 467      33.530   4.408 -31.292  1.00  0.470          C  
ATOM   7164  CG  LEU A 467      34.409   5.213 -30.295  1.00  0.470          C  
ATOM   7165  CD1 LEU A 467      34.061   4.753 -28.845  1.00  0.470          C  
ATOM   7166  CD2 LEU A 467      35.888   4.999 -30.587  1.00  0.470          C  
ATOM   7167  H   LEU A 467      32.283   6.411 -32.442  1.00  0.380          H  
ATOM   7168  HA  LEU A 467      34.612   4.717 -33.123  1.00  0.410          H  
ATOM   7169 1HB  LEU A 467      32.509   4.553 -30.969  1.00  0.560          H  
ATOM   7170 2HB  LEU A 467      33.805   3.375 -31.187  1.00  0.560          H  
ATOM   7171  HG  LEU A 467      34.189   6.257 -30.385  1.00  0.560          H  
ATOM   7172 1HD1 LEU A 467      34.653   5.320 -28.130  1.00  0.560          H  
ATOM   7173 2HD1 LEU A 467      33.001   4.929 -28.652  1.00  0.560          H  
ATOM   7174 3HD1 LEU A 467      34.274   3.692 -28.735  1.00  0.560          H  
ATOM   7175 1HD2 LEU A 467      36.479   5.570 -29.871  1.00  0.560          H  
ATOM   7176 2HD2 LEU A 467      36.129   3.941 -30.496  1.00  0.560          H  
ATOM   7177 3HD2 LEU A 467      36.123   5.341 -31.591  1.00  0.560          H  
ATOM   7178  N   LEU A 468      31.799   4.242 -34.413  1.00  0.400          N  
ATOM   7179  CA  LEU A 468      31.061   3.349 -35.301  1.00  0.480          C  
ATOM   7180  C   LEU A 468      31.550   3.558 -36.721  1.00  0.610          C  
ATOM   7181  O   LEU A 468      31.944   4.656 -37.100  1.00  0.610          O  
ATOM   7182  CB  LEU A 468      29.536   3.547 -35.231  1.00  0.640          C  
ATOM   7183  CG  LEU A 468      28.822   3.270 -33.880  1.00  0.640          C  
ATOM   7184  CD1 LEU A 468      27.333   3.541 -34.019  1.00  0.640          C  
ATOM   7185  CD2 LEU A 468      29.014   1.843 -33.481  1.00  0.640          C  
ATOM   7186  H   LEU A 468      31.584   5.247 -34.431  1.00  0.480          H  
ATOM   7187  HA  LEU A 468      31.290   2.322 -35.040  1.00  0.580          H  
ATOM   7188 1HB  LEU A 468      29.336   4.591 -35.482  1.00  0.770          H  
ATOM   7189 2HB  LEU A 468      29.072   2.937 -35.992  1.00  0.770          H  
ATOM   7190  HG  LEU A 468      29.225   3.935 -33.112  1.00  0.770          H  
ATOM   7191 1HD1 LEU A 468      26.851   3.343 -33.076  1.00  0.770          H  
ATOM   7192 2HD1 LEU A 468      27.179   4.579 -34.298  1.00  0.770          H  
ATOM   7193 3HD1 LEU A 468      26.910   2.896 -34.781  1.00  0.770          H  
ATOM   7194 1HD2 LEU A 468      28.496   1.672 -32.541  1.00  0.770          H  
ATOM   7195 2HD2 LEU A 468      28.605   1.206 -34.246  1.00  0.770          H  
ATOM   7196 3HD2 LEU A 468      30.066   1.618 -33.346  1.00  0.770          H  
ATOM   7197  N   HIS A 469      31.552   2.495 -37.512  1.00  0.800          N  
ATOM   7198  CA  HIS A 469      31.942   2.599 -38.915  1.00  0.930          C  
ATOM   7199  C   HIS A 469      30.884   3.373 -39.673  1.00  0.870          C  
ATOM   7200  O   HIS A 469      29.703   3.264 -39.373  1.00  0.880          O  
ATOM   7201  CB  HIS A 469      32.198   1.232 -39.560  1.00  1.250          C  
ATOM   7202  CG  HIS A 469      32.833   1.325 -40.910  1.00  1.250          C  
ATOM   7203  ND1 HIS A 469      32.120   1.638 -42.054  1.00  1.250          N  
ATOM   7204  CD2 HIS A 469      34.117   1.150 -41.301  1.00  1.250          C  
ATOM   7205  CE1 HIS A 469      32.953   1.661 -43.090  1.00  1.250          C  
ATOM   7206  NE2 HIS A 469      34.165   1.365 -42.655  1.00  1.250          N  
ATOM   7207  H   HIS A 469      31.251   1.605 -37.145  1.00  0.960          H  
ATOM   7208  HA  HIS A 469      32.870   3.167 -38.990  1.00  1.120          H  
ATOM   7209 1HB  HIS A 469      32.833   0.627 -38.912  1.00  1.500          H  
ATOM   7210 2HB  HIS A 469      31.281   0.712 -39.689  1.00  1.500          H  
ATOM   7211  HD2 HIS A 469      34.959   0.891 -40.655  1.00  1.500          H  
ATOM   7212  HE1 HIS A 469      32.685   1.882 -44.126  1.00  1.500          H  
ATOM   7213  HE2 HIS A 469      35.001   1.306 -43.225  1.00  1.500          H  
ATOM   7214  N   ASP A 470      31.275   4.125 -40.692  1.00  0.920          N  
ATOM   7215  CA  ASP A 470      30.304   4.882 -41.482  1.00  0.960          C  
ATOM   7216  C   ASP A 470      29.146   4.021 -41.972  1.00  1.080          C  
ATOM   7217  O   ASP A 470      28.012   4.471 -42.012  1.00  1.490          O  
ATOM   7218  CB  ASP A 470      30.970   5.455 -42.734  1.00  1.330          C  
ATOM   7219  CG  ASP A 470      31.965   6.576 -42.492  1.00  1.330          C  
ATOM   7220  OD1 ASP A 470      32.006   7.122 -41.421  1.00  1.330          O  
ATOM   7221  OD2 ASP A 470      32.696   6.863 -43.404  1.00  1.330          O  
ATOM   7222  H   ASP A 470      32.256   4.223 -40.909  1.00  1.100          H  
ATOM   7223  HA  ASP A 470      29.904   5.685 -40.862  1.00  1.150          H  
ATOM   7224 1HB  ASP A 470      31.486   4.647 -43.263  1.00  1.590          H  
ATOM   7225 2HB  ASP A 470      30.197   5.823 -43.405  1.00  1.590          H  
ATOM   7226  N   HIS A 471      29.409   2.771 -42.326  1.00  1.000          N  
ATOM   7227  CA  HIS A 471      28.364   1.914 -42.848  1.00  1.180          C  
ATOM   7228  C   HIS A 471      27.445   1.383 -41.763  1.00  1.060          C  
ATOM   7229  O   HIS A 471      26.419   0.782 -42.078  1.00  1.290          O  
ATOM   7230  CB  HIS A 471      28.975   0.751 -43.628  1.00  1.580          C  
ATOM   7231  CG  HIS A 471      29.675   1.188 -44.880  1.00  1.580          C  
ATOM   7232  ND1 HIS A 471      30.399   0.319 -45.669  1.00  1.580          N  
ATOM   7233  CD2 HIS A 471      29.767   2.404 -45.479  1.00  1.580          C  
ATOM   7234  CE1 HIS A 471      30.904   0.978 -46.698  1.00  1.580          C  
ATOM   7235  NE2 HIS A 471      30.536   2.243 -46.604  1.00  1.580          N  
ATOM   7236  H   HIS A 471      30.363   2.410 -42.265  1.00  1.200          H  
ATOM   7237  HA  HIS A 471      27.747   2.487 -43.537  1.00  1.420          H  
ATOM   7238 1HB  HIS A 471      29.692   0.228 -42.995  1.00  1.900          H  
ATOM   7239 2HB  HIS A 471      28.194   0.044 -43.900  1.00  1.900          H  
ATOM   7240  HD1 HIS A 471      30.681  -0.606 -45.409  1.00  1.900          H  
ATOM   7241  HD2 HIS A 471      29.368   3.388 -45.232  1.00  1.900          H  
ATOM   7242  HE1 HIS A 471      31.512   0.464 -47.439  1.00  1.900          H  
ATOM   7243  N   VAL A 472      27.828   1.525 -40.497  1.00  1.560          N  
ATOM   7244  CA  VAL A 472      26.987   1.056 -39.422  1.00  1.990          C  
ATOM   7245  C   VAL A 472      25.811   1.991 -39.306  1.00  1.360          C  
ATOM   7246  O   VAL A 472      24.698   1.474 -39.247  1.00  1.640          O  
ATOM   7247  CB  VAL A 472      27.710   0.978 -38.063  1.00  2.610          C  
ATOM   7248  CG1 VAL A 472      26.708   0.661 -36.926  1.00  2.610          C  
ATOM   7249  CG2 VAL A 472      28.744  -0.117 -38.103  1.00  2.610          C  
ATOM   7250  H   VAL A 472      28.657   2.070 -40.277  1.00  1.870          H  
ATOM   7251  HA  VAL A 472      26.621   0.060 -39.671  1.00  2.390          H  
ATOM   7252  HB  VAL A 472      28.178   1.942 -37.865  1.00  3.140          H  
ATOM   7253 1HG1 VAL A 472      27.244   0.619 -36.002  1.00  3.140          H  
ATOM   7254 2HG1 VAL A 472      25.949   1.436 -36.856  1.00  3.140          H  
ATOM   7255 3HG1 VAL A 472      26.223  -0.298 -37.114  1.00  3.140          H  
ATOM   7256 1HG2 VAL A 472      29.267  -0.168 -37.154  1.00  3.140          H  
ATOM   7257 2HG2 VAL A 472      28.252  -1.072 -38.295  1.00  3.140          H  
ATOM   7258 3HG2 VAL A 472      29.426   0.088 -38.884  1.00  3.140          H  
ATOM   7259  N   GLU A 473      26.116   3.329 -39.288  1.00  1.090          N  
ATOM   7260  CA  GLU A 473      24.717   3.756 -39.085  1.00  1.680          C  
ATOM   7261  C   GLU A 473      23.967   4.014 -40.459  1.00  1.960          C  
ATOM   7262  O   GLU A 473      22.984   3.332 -40.737  1.00  2.580          O  
ATOM   7263  CB  GLU A 473      24.677   4.967 -38.172  1.00  2.120          C  
ATOM   7264  CG  GLU A 473      25.443   4.912 -36.936  1.00  2.120          C  
ATOM   7265  CD  GLU A 473      26.742   5.499 -37.204  1.00  2.120          C  
ATOM   7266  OE1 GLU A 473      27.040   5.614 -38.357  1.00  2.120          O  
ATOM   7267  OE2 GLU A 473      27.410   5.918 -36.307  1.00  2.120          O  
ATOM   7268  H   GLU A 473      26.155   4.345 -39.256  1.00  1.310          H  
ATOM   7269  HA  GLU A 473      24.143   3.066 -38.488  1.00  2.020          H  
ATOM   7270 1HB  GLU A 473      24.867   5.867 -38.628  1.00  2.540          H  
ATOM   7271 2HB  GLU A 473      23.716   4.982 -37.755  1.00  2.540          H  
ATOM   7272 1HG  GLU A 473      24.940   5.455 -36.179  1.00  2.540          H  
ATOM   7273 2HG  GLU A 473      25.558   3.880 -36.613  1.00  2.540          H  
ATOM   7274  N   ALA A 474      24.397   4.928 -41.398  1.00  1.880          N  
ATOM   7275  CA  ALA A 474      25.406   6.011 -41.369  1.00  2.040          C  
ATOM   7276  C   ALA A 474      24.756   7.254 -40.772  1.00  1.720          C  
ATOM   7277  O   ALA A 474      25.369   8.288 -40.508  1.00  2.500          O  
ATOM   7278  CB  ALA A 474      25.872   6.335 -42.784  1.00  2.790          C  
ATOM   7279  H   ALA A 474      23.908   4.859 -42.281  1.00  2.260          H  
ATOM   7280  HA  ALA A 474      26.253   5.702 -40.757  1.00  2.450          H  
ATOM   7281 1HB  ALA A 474      26.610   7.139 -42.746  1.00  3.350          H  
ATOM   7282 2HB  ALA A 474      26.313   5.468 -43.252  1.00  3.350          H  
ATOM   7283 3HB  ALA A 474      25.019   6.657 -43.376  1.00  3.350          H  
ATOM   7284  N   GLY A 475      23.462   7.110 -40.606  1.00  1.220          N  
ATOM   7285  CA  GLY A 475      22.579   8.118 -40.103  1.00  1.070          C  
ATOM   7286  C   GLY A 475      21.501   7.509 -39.227  1.00  0.810          C  
ATOM   7287  O   GLY A 475      20.356   7.933 -39.286  1.00  1.000          O  
ATOM   7288  H   GLY A 475      23.068   6.219 -40.875  1.00  1.460          H  
ATOM   7289 1HA  GLY A 475      23.145   8.850 -39.528  1.00  1.280          H  
ATOM   7290 2HA  GLY A 475      22.121   8.648 -40.935  1.00  1.280          H  
ATOM   7291  N   ARG A 476      21.831   6.472 -38.477  1.00  0.560          N  
ATOM   7292  CA  ARG A 476      20.853   5.816 -37.616  1.00  0.390          C  
ATOM   7293  C   ARG A 476      21.139   5.939 -36.116  1.00  0.350          C  
ATOM   7294  O   ARG A 476      20.377   5.388 -35.318  1.00  0.410          O  
ATOM   7295  CB  ARG A 476      20.680   4.351 -37.961  1.00  0.610          C  
ATOM   7296  CG  ARG A 476      20.025   4.034 -39.285  1.00  0.610          C  
ATOM   7297  CD  ARG A 476      19.790   2.535 -39.432  1.00  0.610          C  
ATOM   7298  NE  ARG A 476      21.040   1.786 -39.607  1.00  0.610          N  
ATOM   7299  CZ  ARG A 476      21.224   0.461 -39.389  1.00  0.610          C  
ATOM   7300  NH1 ARG A 476      20.275  -0.340 -38.953  1.00  0.610          N  
ATOM   7301  NH2 ARG A 476      22.406  -0.084 -39.585  1.00  0.610          N  
ATOM   7302  H   ARG A 476      22.786   6.174 -38.465  1.00  0.670          H  
ATOM   7303  HA  ARG A 476      19.885   6.285 -37.796  1.00  0.470          H  
ATOM   7304 1HB  ARG A 476      21.641   3.851 -37.941  1.00  0.740          H  
ATOM   7305 2HB  ARG A 476      20.053   3.898 -37.212  1.00  0.740          H  
ATOM   7306 1HG  ARG A 476      19.059   4.538 -39.332  1.00  0.740          H  
ATOM   7307 2HG  ARG A 476      20.657   4.375 -40.103  1.00  0.740          H  
ATOM   7308 1HD  ARG A 476      19.290   2.161 -38.539  1.00  0.740          H  
ATOM   7309 2HD  ARG A 476      19.159   2.352 -40.297  1.00  0.740          H  
ATOM   7310  HE  ARG A 476      21.843   2.315 -39.958  1.00  0.740          H  
ATOM   7311 1HH1 ARG A 476      19.333  -0.022 -38.712  1.00  0.740          H  
ATOM   7312 2HH1 ARG A 476      20.525  -1.317 -38.785  1.00  0.740          H  
ATOM   7313 1HH2 ARG A 476      23.227   0.488 -39.845  1.00  0.740          H  
ATOM   7314 2HH2 ARG A 476      22.502  -1.075 -39.367  1.00  0.740          H  
ATOM   7315  N   LEU A 477      22.223   6.622 -35.712  1.00  0.320          N  
ATOM   7316  CA  LEU A 477      22.460   6.810 -34.281  1.00  0.300          C  
ATOM   7317  C   LEU A 477      22.122   8.266 -33.996  1.00  0.330          C  
ATOM   7318  O   LEU A 477      22.755   9.180 -34.532  1.00  0.450          O  
ATOM   7319  CB  LEU A 477      23.894   6.439 -33.834  1.00  0.430          C  
ATOM   7320  CG  LEU A 477      24.269   6.665 -32.284  1.00  0.430          C  
ATOM   7321  CD1 LEU A 477      23.385   5.794 -31.375  1.00  0.430          C  
ATOM   7322  CD2 LEU A 477      25.734   6.273 -32.041  1.00  0.430          C  
ATOM   7323  H   LEU A 477      22.844   7.080 -36.362  1.00  0.380          H  
ATOM   7324  HA  LEU A 477      21.775   6.180 -33.730  1.00  0.360          H  
ATOM   7325 1HB  LEU A 477      24.053   5.383 -34.044  1.00  0.510          H  
ATOM   7326 2HB  LEU A 477      24.603   7.019 -34.426  1.00  0.510          H  
ATOM   7327  HG  LEU A 477      24.117   7.718 -32.023  1.00  0.510          H  
ATOM   7328 1HD1 LEU A 477      23.663   5.951 -30.347  1.00  0.510          H  
ATOM   7329 2HD1 LEU A 477      22.358   6.057 -31.497  1.00  0.510          H  
ATOM   7330 3HD1 LEU A 477      23.520   4.749 -31.623  1.00  0.510          H  
ATOM   7331 1HD2 LEU A 477      25.988   6.439 -30.996  1.00  0.510          H  
ATOM   7332 2HD2 LEU A 477      25.864   5.235 -32.277  1.00  0.510          H  
ATOM   7333 3HD2 LEU A 477      26.385   6.860 -32.661  1.00  0.510          H  
ATOM   7334  N   MET A 478      21.084   8.470 -33.202  1.00  0.270          N  
ATOM   7335  CA  MET A 478      20.545   9.795 -32.916  1.00  0.260          C  
ATOM   7336  C   MET A 478      21.020  10.287 -31.553  1.00  0.240          C  
ATOM   7337  O   MET A 478      21.355   9.479 -30.685  1.00  0.220          O  
ATOM   7338  CB  MET A 478      19.034   9.729 -32.963  1.00  0.370          C  
ATOM   7339  CG  MET A 478      18.426   9.243 -34.304  1.00  0.370          C  
ATOM   7340  SD  MET A 478      18.633  10.397 -35.681  1.00  0.370          S  
ATOM   7341  CE  MET A 478      19.948   9.646 -36.629  1.00  0.370          C  
ATOM   7342  H   MET A 478      20.645   7.645 -32.787  1.00  0.320          H  
ATOM   7343  HA  MET A 478      20.904  10.494 -33.671  1.00  0.310          H  
ATOM   7344 1HB  MET A 478      18.718   9.068 -32.214  1.00  0.440          H  
ATOM   7345 2HB  MET A 478      18.619  10.707 -32.730  1.00  0.440          H  
ATOM   7346 1HG  MET A 478      18.906   8.299 -34.580  1.00  0.440          H  
ATOM   7347 2HG  MET A 478      17.363   9.039 -34.177  1.00  0.440          H  
ATOM   7348 1HE  MET A 478      20.151  10.247 -37.513  1.00  0.440          H  
ATOM   7349 2HE  MET A 478      20.837   9.579 -36.041  1.00  0.440          H  
ATOM   7350 3HE  MET A 478      19.641   8.652 -36.935  1.00  0.440          H  
ATOM   7351  N   THR A 479      21.039  11.612 -31.345  1.00  0.240          N  
ATOM   7352  CA  THR A 479      21.481  12.153 -30.047  1.00  0.230          C  
ATOM   7353  C   THR A 479      20.470  13.009 -29.288  1.00  0.240          C  
ATOM   7354  O   THR A 479      19.900  13.963 -29.826  1.00  0.250          O  
ATOM   7355  CB  THR A 479      22.755  13.027 -30.227  1.00  0.330          C  
ATOM   7356  OG1 THR A 479      23.805  12.224 -30.781  1.00  0.330          O  
ATOM   7357  CG2 THR A 479      23.222  13.637 -28.854  1.00  0.330          C  
ATOM   7358  H   THR A 479      20.754  12.247 -32.080  1.00  0.290          H  
ATOM   7359  HA  THR A 479      21.733  11.311 -29.399  1.00  0.280          H  
ATOM   7360  HB  THR A 479      22.543  13.842 -30.918  1.00  0.390          H  
ATOM   7361  HG1 THR A 479      23.561  11.999 -31.686  1.00  0.390          H  
ATOM   7362 1HG2 THR A 479      24.118  14.234 -29.007  1.00  0.390          H  
ATOM   7363 2HG2 THR A 479      22.454  14.276 -28.435  1.00  0.390          H  
ATOM   7364 3HG2 THR A 479      23.430  12.836 -28.155  1.00  0.390          H  
ATOM   7365  N   ILE A 480      20.327  12.687 -28.005  1.00  0.230          N  
ATOM   7366  CA  ILE A 480      19.535  13.425 -27.027  1.00  0.240          C  
ATOM   7367  C   ILE A 480      20.407  13.799 -25.846  1.00  0.230          C  
ATOM   7368  O   ILE A 480      21.118  12.952 -25.311  1.00  0.190          O  
ATOM   7369  CB  ILE A 480      18.347  12.622 -26.505  1.00  0.330          C  
ATOM   7370  CG1 ILE A 480      17.428  12.305 -27.647  1.00  0.330          C  
ATOM   7371  CG2 ILE A 480      17.629  13.350 -25.291  1.00  0.330          C  
ATOM   7372  CD1 ILE A 480      16.326  11.420 -27.267  1.00  0.330          C  
ATOM   7373  H   ILE A 480      20.811  11.840 -27.689  1.00  0.280          H  
ATOM   7374  HA  ILE A 480      19.170  14.340 -27.488  1.00  0.290          H  
ATOM   7375  HB  ILE A 480      18.733  11.680 -26.182  1.00  0.400          H  
ATOM   7376 1HG1 ILE A 480      17.033  13.219 -28.064  1.00  0.400          H  
ATOM   7377 2HG1 ILE A 480      18.002  11.802 -28.418  1.00  0.400          H  
ATOM   7378 1HG2 ILE A 480      16.814  12.752 -24.902  1.00  0.400          H  
ATOM   7379 2HG2 ILE A 480      18.329  13.512 -24.477  1.00  0.400          H  
ATOM   7380 3HG2 ILE A 480      17.236  14.310 -25.615  1.00  0.400          H  
ATOM   7381 1HD1 ILE A 480      15.728  11.206 -28.120  1.00  0.400          H  
ATOM   7382 2HD1 ILE A 480      16.724  10.486 -26.865  1.00  0.400          H  
ATOM   7383 3HD1 ILE A 480      15.709  11.900 -26.528  1.00  0.400          H  
ATOM   7384  N   VAL A 481      20.366  15.053 -25.434  1.00  0.280          N  
ATOM   7385  CA  VAL A 481      21.169  15.436 -24.289  1.00  0.280          C  
ATOM   7386  C   VAL A 481      20.257  15.729 -23.102  1.00  0.270          C  
ATOM   7387  O   VAL A 481      19.374  16.589 -23.169  1.00  0.290          O  
ATOM   7388  CB  VAL A 481      22.038  16.650 -24.638  1.00  0.390          C  
ATOM   7389  CG1 VAL A 481      22.873  17.049 -23.453  1.00  0.390          C  
ATOM   7390  CG2 VAL A 481      22.922  16.306 -25.817  1.00  0.390          C  
ATOM   7391  H   VAL A 481      19.773  15.725 -25.904  1.00  0.340          H  
ATOM   7392  HA  VAL A 481      21.830  14.614 -24.019  1.00  0.340          H  
ATOM   7393  HB  VAL A 481      21.401  17.496 -24.892  1.00  0.470          H  
ATOM   7394 1HG1 VAL A 481      23.490  17.910 -23.713  1.00  0.470          H  
ATOM   7395 2HG1 VAL A 481      22.244  17.307 -22.601  1.00  0.470          H  
ATOM   7396 3HG1 VAL A 481      23.510  16.216 -23.186  1.00  0.470          H  
ATOM   7397 1HG2 VAL A 481      23.519  17.165 -26.050  1.00  0.470          H  
ATOM   7398 2HG2 VAL A 481      23.563  15.478 -25.567  1.00  0.470          H  
ATOM   7399 3HG2 VAL A 481      22.314  16.045 -26.676  1.00  0.470          H  
ATOM   7400  N   ALA A 482      20.478  15.026 -21.999  1.00  0.240          N  
ATOM   7401  CA  ALA A 482      19.649  15.154 -20.803  1.00  0.230          C  
ATOM   7402  C   ALA A 482      20.053  16.403 -20.020  1.00  0.250          C  
ATOM   7403  O   ALA A 482      20.619  16.324 -18.930  1.00  0.240          O  
ATOM   7404  CB  ALA A 482      19.758  13.899 -19.932  1.00  0.330          C  
ATOM   7405  H   ALA A 482      21.262  14.372 -22.004  1.00  0.290          H  
ATOM   7406  HA  ALA A 482      18.613  15.275 -21.118  1.00  0.280          H  
ATOM   7407 1HB  ALA A 482      19.118  14.008 -19.057  1.00  0.390          H  
ATOM   7408 2HB  ALA A 482      19.445  13.033 -20.502  1.00  0.390          H  
ATOM   7409 3HB  ALA A 482      20.795  13.766 -19.613  1.00  0.390          H  
ATOM   7410  N   GLY A 483      19.689  17.563 -20.573  1.00  0.290          N  
ATOM   7411  CA  GLY A 483      20.063  18.883 -20.048  1.00  0.330          C  
ATOM   7412  C   GLY A 483      19.263  19.327 -18.818  1.00  0.290          C  
ATOM   7413  O   GLY A 483      19.490  20.408 -18.276  1.00  0.370          O  
ATOM   7414  H   GLY A 483      19.221  17.489 -21.483  1.00  0.350          H  
ATOM   7415 1HA  GLY A 483      21.125  18.875 -19.803  1.00  0.400          H  
ATOM   7416 2HA  GLY A 483      19.937  19.620 -20.841  1.00  0.400          H  
ATOM   7417  N   ASP A 484      18.314  18.501 -18.406  1.00  0.280          N  
ATOM   7418  CA  ASP A 484      17.464  18.743 -17.250  1.00  0.340          C  
ATOM   7419  C   ASP A 484      17.487  17.494 -16.366  1.00  0.290          C  
ATOM   7420  O   ASP A 484      18.256  17.414 -15.398  1.00  0.390          O  
ATOM   7421  CB  ASP A 484      16.041  19.119 -17.713  1.00  0.450          C  
ATOM   7422  CG  ASP A 484      15.066  19.407 -16.579  1.00  0.450          C  
ATOM   7423  OD1 ASP A 484      15.473  19.303 -15.456  1.00  0.450          O  
ATOM   7424  OD2 ASP A 484      13.926  19.714 -16.851  1.00  0.450          O  
ATOM   7425  H   ASP A 484      18.191  17.645 -18.923  1.00  0.340          H  
ATOM   7426  HA  ASP A 484      17.872  19.573 -16.673  1.00  0.410          H  
ATOM   7427 1HB  ASP A 484      16.107  20.020 -18.326  1.00  0.540          H  
ATOM   7428 2HB  ASP A 484      15.630  18.343 -18.346  1.00  0.540          H  
ATOM   7429  N   GLN A 485      16.671  16.512 -16.739  1.00  0.310          N  
ATOM   7430  CA  GLN A 485      16.562  15.222 -16.072  1.00  0.300          C  
ATOM   7431  C   GLN A 485      16.418  14.120 -17.094  1.00  0.230          C  
ATOM   7432  O   GLN A 485      15.871  14.343 -18.179  1.00  0.240          O  
ATOM   7433  CB  GLN A 485      15.363  15.173 -15.103  1.00  0.420          C  
ATOM   7434  CG  GLN A 485      15.478  16.069 -13.885  1.00  0.420          C  
ATOM   7435  CD  GLN A 485      16.473  15.508 -12.877  1.00  0.420          C  
ATOM   7436  OE1 GLN A 485      16.121  14.663 -12.036  1.00  0.420          O  
ATOM   7437  NE2 GLN A 485      17.717  15.945 -12.982  1.00  0.420          N  
ATOM   7438  H   GLN A 485      16.084  16.678 -17.536  1.00  0.370          H  
ATOM   7439  HA  GLN A 485      17.482  15.034 -15.521  1.00  0.360          H  
ATOM   7440 1HB  GLN A 485      14.457  15.464 -15.635  1.00  0.510          H  
ATOM   7441 2HB  GLN A 485      15.222  14.154 -14.749  1.00  0.510          H  
ATOM   7442 1HG  GLN A 485      15.806  17.063 -14.179  1.00  0.510          H  
ATOM   7443 2HG  GLN A 485      14.504  16.133 -13.403  1.00  0.510          H  
ATOM   7444 1HE2 GLN A 485      18.429  15.614 -12.364  1.00  0.510          H  
ATOM   7445 2HE2 GLN A 485      17.951  16.615 -13.726  1.00  0.510          H  
ATOM   7446  N   ILE A 486      16.830  12.909 -16.726  1.00  0.200          N  
ATOM   7447  CA  ILE A 486      16.638  11.780 -17.624  1.00  0.160          C  
ATOM   7448  C   ILE A 486      15.165  11.556 -17.934  1.00  0.160          C  
ATOM   7449  O   ILE A 486      14.832  11.101 -19.026  1.00  0.160          O  
ATOM   7450  CB  ILE A 486      17.308  10.486 -17.084  1.00  0.240          C  
ATOM   7451  CG1 ILE A 486      17.327   9.365 -18.167  1.00  0.240          C  
ATOM   7452  CG2 ILE A 486      16.610   9.957 -15.829  1.00  0.240          C  
ATOM   7453  CD1 ILE A 486      18.116   9.661 -19.384  1.00  0.240          C  
ATOM   7454  H   ILE A 486      17.292  12.788 -15.836  1.00  0.240          H  
ATOM   7455  HA  ILE A 486      17.131  12.044 -18.550  1.00  0.190          H  
ATOM   7456  HB  ILE A 486      18.342  10.715 -16.831  1.00  0.290          H  
ATOM   7457 1HG1 ILE A 486      17.755   8.482 -17.717  1.00  0.290          H  
ATOM   7458 2HG1 ILE A 486      16.308   9.139 -18.468  1.00  0.290          H  
ATOM   7459 1HG2 ILE A 486      17.139   9.070 -15.471  1.00  0.290          H  
ATOM   7460 2HG2 ILE A 486      16.628  10.716 -15.068  1.00  0.290          H  
ATOM   7461 3HG2 ILE A 486      15.581   9.682 -16.050  1.00  0.290          H  
ATOM   7462 1HD1 ILE A 486      18.072   8.816 -20.058  1.00  0.290          H  
ATOM   7463 2HD1 ILE A 486      17.710  10.502 -19.877  1.00  0.290          H  
ATOM   7464 3HD1 ILE A 486      19.141   9.854 -19.113  1.00  0.290          H  
ATOM   7465  N   GLU A 487      14.281  11.859 -16.984  1.00  0.170          N  
ATOM   7466  CA  GLU A 487      12.868  11.685 -17.232  1.00  0.170          C  
ATOM   7467  C   GLU A 487      12.414  12.590 -18.376  1.00  0.180          C  
ATOM   7468  O   GLU A 487      11.623  12.188 -19.232  1.00  0.200          O  
ATOM   7469  CB  GLU A 487      12.085  12.035 -15.967  1.00  0.240          C  
ATOM   7470  CG  GLU A 487      12.280  11.059 -14.816  1.00  0.240          C  
ATOM   7471  CD  GLU A 487      11.525  11.455 -13.575  1.00  0.240          C  
ATOM   7472  OE1 GLU A 487      10.946  12.512 -13.574  1.00  0.240          O  
ATOM   7473  OE2 GLU A 487      11.535  10.705 -12.631  1.00  0.240          O  
ATOM   7474  H   GLU A 487      14.592  12.192 -16.083  1.00  0.200          H  
ATOM   7475  HA  GLU A 487      12.691  10.648 -17.507  1.00  0.200          H  
ATOM   7476 1HB  GLU A 487      12.401  13.016 -15.614  1.00  0.290          H  
ATOM   7477 2HB  GLU A 487      11.023  12.101 -16.193  1.00  0.290          H  
ATOM   7478 1HG  GLU A 487      11.966  10.059 -15.126  1.00  0.290          H  
ATOM   7479 2HG  GLU A 487      13.335  11.021 -14.588  1.00  0.290          H  
ATOM   7480  N   ALA A 488      12.932  13.820 -18.398  1.00  0.180          N  
ATOM   7481  CA  ALA A 488      12.588  14.762 -19.446  1.00  0.190          C  
ATOM   7482  C   ALA A 488      13.113  14.256 -20.770  1.00  0.180          C  
ATOM   7483  O   ALA A 488      12.419  14.327 -21.787  1.00  0.180          O  
ATOM   7484  CB  ALA A 488      13.168  16.136 -19.152  1.00  0.260          C  
ATOM   7485  H   ALA A 488      13.590  14.084 -17.679  1.00  0.220          H  
ATOM   7486  HA  ALA A 488      11.501  14.827 -19.506  1.00  0.230          H  
ATOM   7487 1HB  ALA A 488      12.890  16.825 -19.948  1.00  0.310          H  
ATOM   7488 2HB  ALA A 488      12.782  16.504 -18.201  1.00  0.310          H  
ATOM   7489 3HB  ALA A 488      14.250  16.069 -19.098  1.00  0.310          H  
ATOM   7490  N   ALA A 489      14.344  13.726 -20.743  1.00  0.160          N  
ATOM   7491  CA  ALA A 489      14.972  13.227 -21.951  1.00  0.160          C  
ATOM   7492  C   ALA A 489      14.154  12.099 -22.554  1.00  0.150          C  
ATOM   7493  O   ALA A 489      13.940  12.087 -23.761  1.00  0.170          O  
ATOM   7494  CB  ALA A 489      16.372  12.749 -21.654  1.00  0.220          C  
ATOM   7495  H   ALA A 489      14.861  13.729 -19.859  1.00  0.190          H  
ATOM   7496  HA  ALA A 489      15.017  14.044 -22.673  1.00  0.190          H  
ATOM   7497 1HB  ALA A 489      16.836  12.401 -22.563  1.00  0.270          H  
ATOM   7498 2HB  ALA A 489      16.945  13.562 -21.239  1.00  0.270          H  
ATOM   7499 3HB  ALA A 489      16.317  11.943 -20.945  1.00  0.270          H  
ATOM   7500  N   ILE A 490      13.619  11.211 -21.709  1.00  0.140          N  
ATOM   7501  CA  ILE A 490      12.784  10.113 -22.182  1.00  0.140          C  
ATOM   7502  C   ILE A 490      11.473  10.643 -22.775  1.00  0.170          C  
ATOM   7503  O   ILE A 490      11.057  10.187 -23.844  1.00  0.200          O  
ATOM   7504  CB  ILE A 490      12.538   9.065 -21.082  1.00  0.200          C  
ATOM   7505  CG1 ILE A 490      13.893   8.359 -20.760  1.00  0.200          C  
ATOM   7506  CG2 ILE A 490      11.479   8.018 -21.578  1.00  0.200          C  
ATOM   7507  CD1 ILE A 490      13.895   7.526 -19.497  1.00  0.200          C  
ATOM   7508  H   ILE A 490      13.871  11.272 -20.717  1.00  0.170          H  
ATOM   7509  HA  ILE A 490      13.323   9.604 -22.972  1.00  0.170          H  
ATOM   7510  HB  ILE A 490      12.195   9.561 -20.177  1.00  0.240          H  
ATOM   7511 1HG1 ILE A 490      14.152   7.712 -21.596  1.00  0.240          H  
ATOM   7512 2HG1 ILE A 490      14.671   9.118 -20.662  1.00  0.240          H  
ATOM   7513 1HG2 ILE A 490      11.304   7.270 -20.814  1.00  0.240          H  
ATOM   7514 2HG2 ILE A 490      10.536   8.512 -21.800  1.00  0.240          H  
ATOM   7515 3HG2 ILE A 490      11.845   7.530 -22.485  1.00  0.240          H  
ATOM   7516 1HD1 ILE A 490      14.874   7.094 -19.383  1.00  0.240          H  
ATOM   7517 2HD1 ILE A 490      13.675   8.168 -18.640  1.00  0.240          H  
ATOM   7518 3HD1 ILE A 490      13.161   6.734 -19.551  1.00  0.240          H  
ATOM   7519  N   ASP A 491      10.788  11.590 -22.108  1.00  0.190          N  
ATOM   7520  CA  ASP A 491       9.548  12.108 -22.704  1.00  0.240          C  
ATOM   7521  C   ASP A 491       9.814  12.701 -24.078  1.00  0.260          C  
ATOM   7522  O   ASP A 491       9.019  12.510 -25.017  1.00  0.290          O  
ATOM   7523  CB  ASP A 491       8.925  13.240 -21.868  1.00  0.320          C  
ATOM   7524  CG  ASP A 491       8.226  12.829 -20.601  1.00  0.320          C  
ATOM   7525  OD1 ASP A 491       7.925  11.684 -20.436  1.00  0.320          O  
ATOM   7526  OD2 ASP A 491       7.983  13.670 -19.784  1.00  0.320          O  
ATOM   7527  H   ASP A 491      11.121  11.933 -21.197  1.00  0.230          H  
ATOM   7528  HA  ASP A 491       8.839  11.288 -22.804  1.00  0.290          H  
ATOM   7529 1HB  ASP A 491       9.722  13.939 -21.594  1.00  0.380          H  
ATOM   7530 2HB  ASP A 491       8.222  13.788 -22.489  1.00  0.380          H  
ATOM   7531  N   GLN A 492      10.935  13.423 -24.193  1.00  0.250          N  
ATOM   7532  CA  GLN A 492      11.332  14.044 -25.437  1.00  0.270          C  
ATOM   7533  C   GLN A 492      11.701  12.990 -26.462  1.00  0.270          C  
ATOM   7534  O   GLN A 492      11.339  13.120 -27.635  1.00  0.300          O  
ATOM   7535  CB  GLN A 492      12.525  14.959 -25.199  1.00  0.370          C  
ATOM   7536  CG  GLN A 492      12.222  16.199 -24.386  1.00  0.370          C  
ATOM   7537  CD  GLN A 492      13.486  16.923 -24.018  1.00  0.370          C  
ATOM   7538  OE1 GLN A 492      14.580  16.378 -24.215  1.00  0.370          O  
ATOM   7539  NE2 GLN A 492      13.361  18.131 -23.483  1.00  0.370          N  
ATOM   7540  H   GLN A 492      11.520  13.566 -23.360  1.00  0.300          H  
ATOM   7541  HA  GLN A 492      10.497  14.627 -25.819  1.00  0.320          H  
ATOM   7542 1HB  GLN A 492      13.304  14.401 -24.687  1.00  0.440          H  
ATOM   7543 2HB  GLN A 492      12.921  15.280 -26.150  1.00  0.440          H  
ATOM   7544 1HG  GLN A 492      11.610  16.867 -24.991  1.00  0.440          H  
ATOM   7545 2HG  GLN A 492      11.689  15.931 -23.482  1.00  0.440          H  
ATOM   7546 1HE2 GLN A 492      14.175  18.649 -23.220  1.00  0.440          H  
ATOM   7547 2HE2 GLN A 492      12.452  18.525 -23.339  1.00  0.440          H  
ATOM   7548  N   ALA A 493      12.403  11.935 -26.020  1.00  0.260          N  
ATOM   7549  CA  ALA A 493      12.834  10.863 -26.896  1.00  0.280          C  
ATOM   7550  C   ALA A 493      11.663  10.176 -27.531  1.00  0.290          C  
ATOM   7551  O   ALA A 493      11.660   9.955 -28.735  1.00  0.320          O  
ATOM   7552  CB  ALA A 493      13.621   9.808 -26.126  1.00  0.380          C  
ATOM   7553  H   ALA A 493      12.711  11.919 -25.050  1.00  0.310          H  
ATOM   7554  HA  ALA A 493      13.449  11.303 -27.671  1.00  0.340          H  
ATOM   7555 1HB  ALA A 493      13.952   9.035 -26.813  1.00  0.460          H  
ATOM   7556 2HB  ALA A 493      14.470  10.246 -25.641  1.00  0.460          H  
ATOM   7557 3HB  ALA A 493      12.981   9.368 -25.371  1.00  0.460          H  
ATOM   7558  N   ILE A 494      10.632   9.902 -26.740  1.00  0.280          N  
ATOM   7559  CA  ILE A 494       9.471   9.229 -27.279  1.00  0.300          C  
ATOM   7560  C   ILE A 494       8.732  10.153 -28.225  1.00  0.280          C  
ATOM   7561  O   ILE A 494       8.408   9.782 -29.356  1.00  0.290          O  
ATOM   7562  CB  ILE A 494       8.546   8.717 -26.163  1.00  0.410          C  
ATOM   7563  CG1 ILE A 494       9.296   7.614 -25.396  1.00  0.410          C  
ATOM   7564  CG2 ILE A 494       7.232   8.169 -26.790  1.00  0.410          C  
ATOM   7565  CD1 ILE A 494       8.671   7.175 -24.103  1.00  0.410          C  
ATOM   7566  H   ILE A 494      10.701  10.113 -25.738  1.00  0.340          H  
ATOM   7567  HA  ILE A 494       9.810   8.365 -27.846  1.00  0.360          H  
ATOM   7568  HB  ILE A 494       8.328   9.528 -25.460  1.00  0.490          H  
ATOM   7569 1HG1 ILE A 494       9.383   6.767 -26.045  1.00  0.490          H  
ATOM   7570 2HG1 ILE A 494      10.298   7.979 -25.167  1.00  0.490          H  
ATOM   7571 1HG2 ILE A 494       6.573   7.794 -26.016  1.00  0.490          H  
ATOM   7572 2HG2 ILE A 494       6.715   8.960 -27.330  1.00  0.490          H  
ATOM   7573 3HG2 ILE A 494       7.475   7.370 -27.482  1.00  0.490          H  
ATOM   7574 1HD1 ILE A 494       9.293   6.402 -23.649  1.00  0.490          H  
ATOM   7575 2HD1 ILE A 494       8.605   8.033 -23.424  1.00  0.490          H  
ATOM   7576 3HD1 ILE A 494       7.678   6.774 -24.273  1.00  0.490          H  
ATOM   7577  N   THR A 495       8.514  11.390 -27.797  1.00  0.290          N  
ATOM   7578  CA  THR A 495       7.804  12.358 -28.611  1.00  0.330          C  
ATOM   7579  C   THR A 495       8.461  12.521 -29.987  1.00  0.330          C  
ATOM   7580  O   THR A 495       7.765  12.585 -31.005  1.00  0.360          O  
ATOM   7581  CB  THR A 495       7.751  13.729 -27.902  1.00  0.450          C  
ATOM   7582  OG1 THR A 495       7.078  13.590 -26.638  1.00  0.450          O  
ATOM   7583  CG2 THR A 495       6.979  14.736 -28.763  1.00  0.450          C  
ATOM   7584  H   THR A 495       8.808  11.658 -26.856  1.00  0.350          H  
ATOM   7585  HA  THR A 495       6.785  12.003 -28.756  1.00  0.400          H  
ATOM   7586  HB  THR A 495       8.763  14.093 -27.730  1.00  0.540          H  
ATOM   7587  HG1 THR A 495       7.666  13.108 -26.010  1.00  0.540          H  
ATOM   7588 1HG2 THR A 495       6.942  15.691 -28.245  1.00  0.540          H  
ATOM   7589 2HG2 THR A 495       7.473  14.869 -29.724  1.00  0.540          H  
ATOM   7590 3HG2 THR A 495       5.965  14.371 -28.926  1.00  0.540          H  
ATOM   7591  N   ARG A 496       9.795  12.621 -30.021  1.00  0.310          N  
ATOM   7592  CA  ARG A 496      10.512  12.820 -31.273  1.00  0.320          C  
ATOM   7593  C   ARG A 496      10.885  11.568 -32.083  1.00  0.300          C  
ATOM   7594  O   ARG A 496      10.924  11.641 -33.314  1.00  0.340          O  
ATOM   7595  CB  ARG A 496      11.783  13.601 -31.006  1.00  0.440          C  
ATOM   7596  CG  ARG A 496      11.544  15.038 -30.597  1.00  0.440          C  
ATOM   7597  CD  ARG A 496      12.803  15.783 -30.375  1.00  0.440          C  
ATOM   7598  NE  ARG A 496      13.511  15.366 -29.163  1.00  0.440          N  
ATOM   7599  CZ  ARG A 496      14.747  15.798 -28.820  1.00  0.440          C  
ATOM   7600  NH1 ARG A 496      15.391  16.635 -29.612  1.00  0.440          N  
ATOM   7601  NH2 ARG A 496      15.313  15.399 -27.697  1.00  0.440          N  
ATOM   7602  H   ARG A 496      10.319  12.602 -29.143  1.00  0.370          H  
ATOM   7603  HA  ARG A 496       9.877  13.437 -31.907  1.00  0.380          H  
ATOM   7604 1HB  ARG A 496      12.333  13.114 -30.200  1.00  0.530          H  
ATOM   7605 2HB  ARG A 496      12.419  13.588 -31.890  1.00  0.530          H  
ATOM   7606 1HG  ARG A 496      10.973  15.544 -31.373  1.00  0.530          H  
ATOM   7607 2HG  ARG A 496      10.976  15.049 -29.664  1.00  0.530          H  
ATOM   7608 1HD  ARG A 496      13.457  15.613 -31.230  1.00  0.530          H  
ATOM   7609 2HD  ARG A 496      12.576  16.845 -30.292  1.00  0.530          H  
ATOM   7610  HE  ARG A 496      13.031  14.726 -28.529  1.00  0.530          H  
ATOM   7611 1HH1 ARG A 496      14.969  16.954 -30.472  1.00  0.530          H  
ATOM   7612 2HH1 ARG A 496      16.315  16.962 -29.362  1.00  0.530          H  
ATOM   7613 1HH2 ARG A 496      14.823  14.766 -27.076  1.00  0.530          H  
ATOM   7614 2HH2 ARG A 496      16.230  15.738 -27.445  1.00  0.530          H  
ATOM   7615  N   TYR A 497      11.164  10.430 -31.435  1.00  0.260          N  
ATOM   7616  CA  TYR A 497      11.618   9.244 -32.158  1.00  0.250          C  
ATOM   7617  C   TYR A 497      10.659   8.030 -32.140  1.00  0.250          C  
ATOM   7618  O   TYR A 497      10.850   7.090 -32.921  1.00  0.280          O  
ATOM   7619  CB  TYR A 497      12.996   8.851 -31.612  1.00  0.350          C  
ATOM   7620  CG  TYR A 497      14.046   9.944 -31.782  1.00  0.350          C  
ATOM   7621  CD1 TYR A 497      14.358  10.764 -30.720  1.00  0.350          C  
ATOM   7622  CD2 TYR A 497      14.687  10.127 -32.988  1.00  0.350          C  
ATOM   7623  CE1 TYR A 497      15.301  11.762 -30.857  1.00  0.350          C  
ATOM   7624  CE2 TYR A 497      15.632  11.118 -33.120  1.00  0.350          C  
ATOM   7625  CZ  TYR A 497      15.942  11.931 -32.059  1.00  0.350          C  
ATOM   7626  OH  TYR A 497      16.897  12.917 -32.200  1.00  0.350          O  
ATOM   7627  H   TYR A 497      11.157  10.384 -30.418  1.00  0.310          H  
ATOM   7628  HA  TYR A 497      11.745   9.524 -33.202  1.00  0.300          H  
ATOM   7629 1HB  TYR A 497      12.915   8.629 -30.559  1.00  0.420          H  
ATOM   7630 2HB  TYR A 497      13.348   7.953 -32.106  1.00  0.420          H  
ATOM   7631  HD1 TYR A 497      13.853  10.625 -29.779  1.00  0.420          H  
ATOM   7632  HD2 TYR A 497      14.450   9.492 -33.836  1.00  0.420          H  
ATOM   7633  HE1 TYR A 497      15.540  12.409 -30.022  1.00  0.420          H  
ATOM   7634  HE2 TYR A 497      16.136  11.258 -34.073  1.00  0.420          H  
ATOM   7635  HH  TYR A 497      16.973  13.419 -31.382  1.00  0.420          H  
ATOM   7636  N   GLY A 498       9.628   8.023 -31.274  1.00  0.260          N  
ATOM   7637  CA  GLY A 498       8.716   6.884 -31.150  1.00  0.270          C  
ATOM   7638  C   GLY A 498       8.922   6.039 -29.884  1.00  0.270          C  
ATOM   7639  O   GLY A 498       9.950   6.092 -29.214  1.00  0.260          O  
ATOM   7640  H   GLY A 498       9.432   8.817 -30.664  1.00  0.310          H  
ATOM   7641 1HA  GLY A 498       7.694   7.263 -31.158  1.00  0.320          H  
ATOM   7642 2HA  GLY A 498       8.819   6.245 -32.026  1.00  0.320          H  
ATOM   7643  N   ARG A 499       7.905   5.264 -29.518  1.00  0.290          N  
ATOM   7644  CA  ARG A 499       8.011   4.414 -28.333  1.00  0.300          C  
ATOM   7645  C   ARG A 499       9.067   3.322 -28.569  1.00  0.290          C  
ATOM   7646  O   ARG A 499       9.110   2.756 -29.662  1.00  0.290          O  
ATOM   7647  CB  ARG A 499       6.668   3.790 -27.994  1.00  0.420          C  
ATOM   7648  CG  ARG A 499       5.617   4.776 -27.479  1.00  0.420          C  
ATOM   7649  CD  ARG A 499       4.312   4.110 -27.230  1.00  0.420          C  
ATOM   7650  NE  ARG A 499       3.282   5.054 -26.768  1.00  0.420          N  
ATOM   7651  CZ  ARG A 499       1.956   4.793 -26.721  1.00  0.420          C  
ATOM   7652  NH1 ARG A 499       1.489   3.615 -27.109  1.00  0.420          N  
ATOM   7653  NH2 ARG A 499       1.129   5.727 -26.299  1.00  0.420          N  
ATOM   7654  H   ARG A 499       7.068   5.249 -30.084  1.00  0.350          H  
ATOM   7655  HA  ARG A 499       8.292   5.054 -27.507  1.00  0.360          H  
ATOM   7656 1HB  ARG A 499       6.262   3.300 -28.875  1.00  0.500          H  
ATOM   7657 2HB  ARG A 499       6.807   3.022 -27.230  1.00  0.500          H  
ATOM   7658 1HG  ARG A 499       5.961   5.206 -26.537  1.00  0.500          H  
ATOM   7659 2HG  ARG A 499       5.469   5.571 -28.207  1.00  0.500          H  
ATOM   7660 1HD  ARG A 499       3.971   3.652 -28.156  1.00  0.500          H  
ATOM   7661 2HD  ARG A 499       4.441   3.341 -26.464  1.00  0.500          H  
ATOM   7662  HE  ARG A 499       3.585   5.972 -26.454  1.00  0.500          H  
ATOM   7663 1HH1 ARG A 499       2.122   2.900 -27.436  1.00  0.500          H  
ATOM   7664 2HH1 ARG A 499       0.497   3.428 -27.093  1.00  0.500          H  
ATOM   7665 1HH2 ARG A 499       1.496   6.634 -26.009  1.00  0.500          H  
ATOM   7666 2HH2 ARG A 499       0.140   5.548 -26.267  1.00  0.500          H  
ATOM   7667  N   PRO A 500       9.929   3.015 -27.583  1.00  0.320          N  
ATOM   7668  CA  PRO A 500      10.983   2.025 -27.660  1.00  0.330          C  
ATOM   7669  C   PRO A 500      10.580   0.566 -27.549  1.00  0.250          C  
ATOM   7670  O   PRO A 500       9.580   0.199 -26.935  1.00  0.240          O  
ATOM   7671  CB  PRO A 500      11.848   2.369 -26.453  1.00  0.490          C  
ATOM   7672  CG  PRO A 500      10.876   2.942 -25.444  1.00  0.490          C  
ATOM   7673  CD  PRO A 500       9.862   3.706 -26.280  1.00  0.490          C  
ATOM   7674  HA  PRO A 500      11.553   2.187 -28.585  1.00  0.400          H  
ATOM   7675 1HB  PRO A 500      12.347   1.451 -26.099  1.00  0.590          H  
ATOM   7676 2HB  PRO A 500      12.640   3.054 -26.761  1.00  0.590          H  
ATOM   7677 1HG  PRO A 500      10.411   2.122 -24.865  1.00  0.590          H  
ATOM   7678 2HG  PRO A 500      11.405   3.577 -24.719  1.00  0.590          H  
ATOM   7679 1HD  PRO A 500       8.866   3.617 -25.824  1.00  0.590          H  
ATOM   7680 2HD  PRO A 500      10.191   4.733 -26.389  1.00  0.590          H  
ATOM   7681  N   GLY A 501      11.469  -0.219 -28.094  1.00  0.220          N  
ATOM   7682  CA  GLY A 501      11.641  -1.644 -27.995  1.00  0.190          C  
ATOM   7683  C   GLY A 501      12.654  -1.724 -26.849  1.00  0.170          C  
ATOM   7684  O   GLY A 501      12.348  -1.352 -25.708  1.00  0.210          O  
ATOM   7685  H   GLY A 501      12.199   0.251 -28.636  1.00  0.260          H  
ATOM   7686 1HA  GLY A 501      10.699  -2.129 -27.727  1.00  0.230          H  
ATOM   7687 2HA  GLY A 501      11.994  -2.036 -28.941  1.00  0.230          H  
ATOM   7688  N   PRO A 502      13.808  -2.341 -27.067  1.00  0.100          N  
ATOM   7689  CA  PRO A 502      14.899  -2.425 -26.126  1.00  0.140          C  
ATOM   7690  C   PRO A 502      15.334  -1.085 -25.564  1.00  0.120          C  
ATOM   7691  O   PRO A 502      15.482  -0.117 -26.323  1.00  0.190          O  
ATOM   7692  CB  PRO A 502      16.032  -2.881 -27.047  1.00  0.210          C  
ATOM   7693  CG  PRO A 502      15.395  -3.661 -28.084  1.00  0.210          C  
ATOM   7694  CD  PRO A 502      14.101  -2.970 -28.365  1.00  0.210          C  
ATOM   7695  HA  PRO A 502      14.663  -3.147 -25.330  1.00  0.170          H  
ATOM   7696 1HB  PRO A 502      16.477  -2.000 -27.485  1.00  0.250          H  
ATOM   7697 2HB  PRO A 502      16.839  -3.349 -26.535  1.00  0.250          H  
ATOM   7698 1HG  PRO A 502      16.064  -3.670 -28.939  1.00  0.250          H  
ATOM   7699 2HG  PRO A 502      15.274  -4.695 -27.755  1.00  0.250          H  
ATOM   7700 1HD  PRO A 502      14.245  -2.208 -29.154  1.00  0.250          H  
ATOM   7701 2HD  PRO A 502      13.350  -3.733 -28.625  1.00  0.250          H  
ATOM   7702  N   VAL A 503      15.565  -1.058 -24.259  1.00  0.110          N  
ATOM   7703  CA  VAL A 503      16.091   0.106 -23.578  1.00  0.120          C  
ATOM   7704  C   VAL A 503      17.247  -0.360 -22.698  1.00  0.110          C  
ATOM   7705  O   VAL A 503      17.110  -1.360 -21.988  1.00  0.100          O  
ATOM   7706  CB  VAL A 503      15.022   0.807 -22.732  1.00  0.160          C  
ATOM   7707  CG1 VAL A 503      15.649   2.053 -22.056  1.00  0.160          C  
ATOM   7708  CG2 VAL A 503      13.837   1.161 -23.613  1.00  0.160          C  
ATOM   7709  H   VAL A 503      15.313  -1.879 -23.700  1.00  0.130          H  
ATOM   7710  HA  VAL A 503      16.465   0.805 -24.317  1.00  0.140          H  
ATOM   7711  HB  VAL A 503      14.684   0.138 -21.946  1.00  0.200          H  
ATOM   7712 1HG1 VAL A 503      14.920   2.547 -21.468  1.00  0.200          H  
ATOM   7713 2HG1 VAL A 503      16.481   1.770 -21.417  1.00  0.200          H  
ATOM   7714 3HG1 VAL A 503      16.009   2.738 -22.820  1.00  0.200          H  
ATOM   7715 1HG2 VAL A 503      13.084   1.634 -23.036  1.00  0.200          H  
ATOM   7716 2HG2 VAL A 503      14.159   1.823 -24.403  1.00  0.200          H  
ATOM   7717 3HG2 VAL A 503      13.419   0.261 -24.049  1.00  0.200          H  
ATOM   7718  N   VAL A 504      18.389   0.310 -22.773  1.00  0.140          N  
ATOM   7719  CA  VAL A 504      19.502  -0.100 -21.931  1.00  0.140          C  
ATOM   7720  C   VAL A 504      19.948   1.081 -21.093  1.00  0.150          C  
ATOM   7721  O   VAL A 504      20.435   2.080 -21.631  1.00  0.240          O  
ATOM   7722  CB  VAL A 504      20.674  -0.563 -22.796  1.00  0.200          C  
ATOM   7723  CG1 VAL A 504      21.812  -1.066 -21.895  1.00  0.200          C  
ATOM   7724  CG2 VAL A 504      20.189  -1.581 -23.795  1.00  0.200          C  
ATOM   7725  H   VAL A 504      18.448   1.117 -23.403  1.00  0.170          H  
ATOM   7726  HA  VAL A 504      19.189  -0.905 -21.264  1.00  0.170          H  
ATOM   7727  HB  VAL A 504      21.063   0.289 -23.332  1.00  0.240          H  
ATOM   7728 1HG1 VAL A 504      22.642  -1.365 -22.484  1.00  0.240          H  
ATOM   7729 2HG1 VAL A 504      22.123  -0.279 -21.222  1.00  0.240          H  
ATOM   7730 3HG1 VAL A 504      21.467  -1.918 -21.312  1.00  0.240          H  
ATOM   7731 1HG2 VAL A 504      21.009  -1.859 -24.418  1.00  0.240          H  
ATOM   7732 2HG2 VAL A 504      19.800  -2.434 -23.261  1.00  0.240          H  
ATOM   7733 3HG2 VAL A 504      19.406  -1.155 -24.420  1.00  0.240          H  
ATOM   7734  N   CYS A 505      19.829   0.959 -19.784  1.00  0.110          N  
ATOM   7735  CA  CYS A 505      20.165   2.060 -18.916  1.00  0.120          C  
ATOM   7736  C   CYS A 505      21.474   1.829 -18.194  1.00  0.130          C  
ATOM   7737  O   CYS A 505      21.571   0.949 -17.331  1.00  0.220          O  
ATOM   7738  CB  CYS A 505      19.037   2.282 -17.935  1.00  0.160          C  
ATOM   7739  SG  CYS A 505      19.275   3.648 -16.875  1.00  0.160          S  
ATOM   7740  H   CYS A 505      19.476   0.086 -19.387  1.00  0.130          H  
ATOM   7741  HA  CYS A 505      20.269   2.950 -19.518  1.00  0.140          H  
ATOM   7742 1HB  CYS A 505      18.133   2.438 -18.494  1.00  0.200          H  
ATOM   7743 2HB  CYS A 505      18.895   1.396 -17.322  1.00  0.200          H  
ATOM   7744  HG  CYS A 505      19.841   2.951 -15.857  1.00  0.200          H  
ATOM   7745  N   THR A 506      22.474   2.643 -18.509  1.00  0.090          N  
ATOM   7746  CA  THR A 506      23.759   2.467 -17.889  1.00  0.110          C  
ATOM   7747  C   THR A 506      24.031   3.803 -17.169  1.00  0.120          C  
ATOM   7748  O   THR A 506      23.373   4.800 -17.469  1.00  0.140          O  
ATOM   7749  CB  THR A 506      24.819   2.187 -18.982  1.00  0.150          C  
ATOM   7750  OG1 THR A 506      25.121   3.378 -19.679  1.00  0.150          O  
ATOM   7751  CG2 THR A 506      24.304   1.223 -20.036  1.00  0.150          C  
ATOM   7752  H   THR A 506      22.365   3.355 -19.234  1.00  0.110          H  
ATOM   7753  HA  THR A 506      23.722   1.662 -17.161  1.00  0.130          H  
ATOM   7754  HB  THR A 506      25.668   1.748 -18.559  1.00  0.180          H  
ATOM   7755  HG1 THR A 506      24.287   3.774 -20.008  1.00  0.180          H  
ATOM   7756 1HG2 THR A 506      25.081   1.061 -20.780  1.00  0.180          H  
ATOM   7757 2HG2 THR A 506      24.044   0.306 -19.601  1.00  0.180          H  
ATOM   7758 3HG2 THR A 506      23.429   1.650 -20.526  1.00  0.180          H  
ATOM   7759  N   PRO A 507      24.954   3.879 -16.206  1.00  0.160          N  
ATOM   7760  CA  PRO A 507      25.287   5.101 -15.501  1.00  0.210          C  
ATOM   7761  C   PRO A 507      25.965   6.157 -16.358  1.00  0.160          C  
ATOM   7762  O   PRO A 507      26.704   5.850 -17.301  1.00  0.160          O  
ATOM   7763  CB  PRO A 507      26.196   4.597 -14.387  1.00  0.320          C  
ATOM   7764  CG  PRO A 507      26.754   3.265 -14.890  1.00  0.320          C  
ATOM   7765  CD  PRO A 507      25.649   2.674 -15.711  1.00  0.320          C  
ATOM   7766  HA  PRO A 507      24.363   5.514 -15.065  1.00  0.250          H  
ATOM   7767 1HB  PRO A 507      26.977   5.351 -14.181  1.00  0.380          H  
ATOM   7768 2HB  PRO A 507      25.600   4.491 -13.463  1.00  0.380          H  
ATOM   7769 1HG  PRO A 507      27.662   3.411 -15.475  1.00  0.380          H  
ATOM   7770 2HG  PRO A 507      27.024   2.622 -14.033  1.00  0.380          H  
ATOM   7771 1HD  PRO A 507      26.080   2.075 -16.485  1.00  0.380          H  
ATOM   7772 2HD  PRO A 507      24.979   2.088 -15.070  1.00  0.380          H  
ATOM   7773  N   PHE A 508      25.770   7.404 -15.966  1.00  0.160          N  
ATOM   7774  CA  PHE A 508      26.450   8.505 -16.603  1.00  0.130          C  
ATOM   7775  C   PHE A 508      27.877   8.674 -16.053  1.00  0.130          C  
ATOM   7776  O   PHE A 508      28.852   8.733 -16.810  1.00  0.250          O  
ATOM   7777  CB  PHE A 508      25.653   9.809 -16.425  1.00  0.190          C  
ATOM   7778  CG  PHE A 508      24.353  10.004 -17.298  1.00  0.190          C  
ATOM   7779  CD1 PHE A 508      23.249  10.686 -16.795  1.00  0.190          C  
ATOM   7780  CD2 PHE A 508      24.271   9.580 -18.602  1.00  0.190          C  
ATOM   7781  CE1 PHE A 508      22.124  10.919 -17.589  1.00  0.190          C  
ATOM   7782  CE2 PHE A 508      23.168   9.806 -19.378  1.00  0.190          C  
ATOM   7783  CZ  PHE A 508      22.098  10.474 -18.884  1.00  0.190          C  
ATOM   7784  H   PHE A 508      25.120   7.591 -15.212  1.00  0.190          H  
ATOM   7785  HA  PHE A 508      26.528   8.283 -17.654  1.00  0.160          H  
ATOM   7786 1HB  PHE A 508      25.367   9.916 -15.380  1.00  0.230          H  
ATOM   7787 2HB  PHE A 508      26.318  10.644 -16.640  1.00  0.230          H  
ATOM   7788  HD1 PHE A 508      23.279  11.060 -15.768  1.00  0.230          H  
ATOM   7789  HD2 PHE A 508      25.087   9.080 -19.023  1.00  0.230          H  
ATOM   7790  HE1 PHE A 508      21.274  11.465 -17.177  1.00  0.230          H  
ATOM   7791  HE2 PHE A 508      23.156   9.456 -20.402  1.00  0.230          H  
ATOM   7792  HZ  PHE A 508      21.238  10.656 -19.515  1.00  0.230          H  
ATOM   7793  N   ARG A 509      28.023   8.693 -14.728  1.00  0.180          N  
ATOM   7794  CA  ARG A 509      29.333   8.936 -14.122  1.00  0.160          C  
ATOM   7795  C   ARG A 509      29.997   7.669 -13.554  1.00  0.170          C  
ATOM   7796  O   ARG A 509      29.293   6.758 -13.110  1.00  0.240          O  
ATOM   7797  CB  ARG A 509      29.203   9.977 -13.014  1.00  0.230          C  
ATOM   7798  CG  ARG A 509      28.665  11.337 -13.454  1.00  0.230          C  
ATOM   7799  CD  ARG A 509      29.585  12.060 -14.382  1.00  0.230          C  
ATOM   7800  NE  ARG A 509      29.048  13.354 -14.742  1.00  0.230          N  
ATOM   7801  CZ  ARG A 509      29.257  14.522 -14.117  1.00  0.230          C  
ATOM   7802  NH1 ARG A 509      30.038  14.633 -13.051  1.00  0.230          N  
ATOM   7803  NH2 ARG A 509      28.638  15.561 -14.619  1.00  0.230          N  
ATOM   7804  H   ARG A 509      27.209   8.578 -14.140  1.00  0.220          H  
ATOM   7805  HA  ARG A 509      29.958   9.339 -14.905  1.00  0.190          H  
ATOM   7806 1HB  ARG A 509      28.508   9.598 -12.266  1.00  0.280          H  
ATOM   7807 2HB  ARG A 509      30.147  10.132 -12.507  1.00  0.280          H  
ATOM   7808 1HG  ARG A 509      27.704  11.207 -13.958  1.00  0.280          H  
ATOM   7809 2HG  ARG A 509      28.526  11.961 -12.579  1.00  0.280          H  
ATOM   7810 1HD  ARG A 509      30.562  12.191 -13.928  1.00  0.280          H  
ATOM   7811 2HD  ARG A 509      29.689  11.497 -15.306  1.00  0.280          H  
ATOM   7812  HE  ARG A 509      28.410  13.399 -15.554  1.00  0.280          H  
ATOM   7813 1HH1 ARG A 509      30.507  13.824 -12.677  1.00  0.280          H  
ATOM   7814 2HH1 ARG A 509      30.168  15.534 -12.612  1.00  0.280          H  
ATOM   7815 1HH2 ARG A 509      28.041  15.392 -15.445  1.00  0.280          H  
ATOM   7816 2HH2 ARG A 509      28.735  16.476 -14.213  1.00  0.280          H  
ATOM   7817  N   PRO A 510      31.350   7.592 -13.582  1.00  0.140          N  
ATOM   7818  CA  PRO A 510      32.185   6.523 -13.054  1.00  0.190          C  
ATOM   7819  C   PRO A 510      32.192   6.505 -11.541  1.00  0.160          C  
ATOM   7820  O   PRO A 510      31.918   7.522 -10.902  1.00  0.170          O  
ATOM   7821  CB  PRO A 510      33.571   6.859 -13.611  1.00  0.290          C  
ATOM   7822  CG  PRO A 510      33.557   8.349 -13.805  1.00  0.290          C  
ATOM   7823  CD  PRO A 510      32.147   8.678 -14.221  1.00  0.290          C  
ATOM   7824  HA  PRO A 510      31.829   5.560 -13.446  1.00  0.230          H  
ATOM   7825 1HB  PRO A 510      34.345   6.534 -12.893  1.00  0.340          H  
ATOM   7826 2HB  PRO A 510      33.745   6.304 -14.541  1.00  0.340          H  
ATOM   7827 1HG  PRO A 510      33.845   8.852 -12.866  1.00  0.340          H  
ATOM   7828 2HG  PRO A 510      34.301   8.643 -14.563  1.00  0.340          H  
ATOM   7829 1HD  PRO A 510      31.913   9.663 -13.820  1.00  0.340          H  
ATOM   7830 2HD  PRO A 510      32.059   8.635 -15.315  1.00  0.340          H  
ATOM   7831  N   LEU A 511      32.545   5.363 -10.976  1.00  0.160          N  
ATOM   7832  CA  LEU A 511      32.639   5.240  -9.536  1.00  0.140          C  
ATOM   7833  C   LEU A 511      33.870   5.933  -8.941  1.00  0.150          C  
ATOM   7834  O   LEU A 511      34.932   5.926  -9.571  1.00  0.220          O  
ATOM   7835  CB  LEU A 511      32.755   3.772  -9.171  1.00  0.200          C  
ATOM   7836  CG  LEU A 511      31.618   2.861  -9.443  1.00  0.200          C  
ATOM   7837  CD1 LEU A 511      32.079   1.474  -9.144  1.00  0.200          C  
ATOM   7838  CD2 LEU A 511      30.474   3.192  -8.578  1.00  0.200          C  
ATOM   7839  H   LEU A 511      32.745   4.563 -11.563  1.00  0.190          H  
ATOM   7840  HA  LEU A 511      31.727   5.646  -9.144  1.00  0.170          H  
ATOM   7841 1HB  LEU A 511      33.542   3.389  -9.781  1.00  0.240          H  
ATOM   7842 2HB  LEU A 511      33.047   3.678  -8.119  1.00  0.240          H  
ATOM   7843  HG  LEU A 511      31.324   2.930 -10.474  1.00  0.240          H  
ATOM   7844 1HD1 LEU A 511      31.283   0.801  -9.305  1.00  0.240          H  
ATOM   7845 2HD1 LEU A 511      32.911   1.208  -9.787  1.00  0.240          H  
ATOM   7846 3HD1 LEU A 511      32.389   1.410  -8.115  1.00  0.240          H  
ATOM   7847 1HD2 LEU A 511      29.661   2.507  -8.755  1.00  0.240          H  
ATOM   7848 2HD2 LEU A 511      30.787   3.116  -7.537  1.00  0.240          H  
ATOM   7849 3HD2 LEU A 511      30.133   4.193  -8.791  1.00  0.240          H  
ATOM   7850  N   PRO A 512      33.762   6.468  -7.703  1.00  0.140          N  
ATOM   7851  CA  PRO A 512      34.832   6.990  -6.871  1.00  0.140          C  
ATOM   7852  C   PRO A 512      35.823   5.882  -6.603  1.00  0.160          C  
ATOM   7853  O   PRO A 512      35.452   4.711  -6.609  1.00  0.150          O  
ATOM   7854  CB  PRO A 512      34.114   7.393  -5.581  1.00  0.210          C  
ATOM   7855  CG  PRO A 512      32.691   7.632  -5.982  1.00  0.210          C  
ATOM   7856  CD  PRO A 512      32.419   6.659  -7.099  1.00  0.210          C  
ATOM   7857  HA  PRO A 512      35.310   7.847  -7.372  1.00  0.170          H  
ATOM   7858 1HB  PRO A 512      34.212   6.589  -4.837  1.00  0.250          H  
ATOM   7859 2HB  PRO A 512      34.588   8.289  -5.145  1.00  0.250          H  
ATOM   7860 1HG  PRO A 512      32.017   7.473  -5.124  1.00  0.250          H  
ATOM   7861 2HG  PRO A 512      32.557   8.680  -6.295  1.00  0.250          H  
ATOM   7862 1HD  PRO A 512      32.011   5.712  -6.731  1.00  0.250          H  
ATOM   7863 2HD  PRO A 512      31.738   7.192  -7.782  1.00  0.250          H  
ATOM   7864  N   THR A 513      37.071   6.219  -6.327  1.00  0.220          N  
ATOM   7865  CA  THR A 513      38.004   5.142  -6.069  1.00  0.270          C  
ATOM   7866  C   THR A 513      38.606   5.274  -4.691  1.00  0.330          C  
ATOM   7867  O   THR A 513      39.772   4.937  -4.486  1.00  0.560          O  
ATOM   7868  CB  THR A 513      39.160   5.241  -7.075  1.00  0.360          C  
ATOM   7869  OG1 THR A 513      39.790   6.518  -6.919  1.00  0.360          O  
ATOM   7870  CG2 THR A 513      38.632   5.136  -8.500  1.00  0.360          C  
ATOM   7871  H   THR A 513      37.389   7.179  -6.327  1.00  0.260          H  
ATOM   7872  HA  THR A 513      37.499   4.182  -6.140  1.00  0.320          H  
ATOM   7873  HB  THR A 513      39.868   4.472  -6.894  1.00  0.430          H  
ATOM   7874  HG1 THR A 513      40.305   6.499  -6.093  1.00  0.430          H  
ATOM   7875 1HG2 THR A 513      39.461   5.224  -9.196  1.00  0.430          H  
ATOM   7876 2HG2 THR A 513      38.151   4.200  -8.643  1.00  0.430          H  
ATOM   7877 3HG2 THR A 513      37.918   5.932  -8.693  1.00  0.430          H  
ATOM   7878  N   VAL A 514      37.785   5.724  -3.740  1.00  0.280          N  
ATOM   7879  CA  VAL A 514      38.197   5.864  -2.355  1.00  0.410          C  
ATOM   7880  C   VAL A 514      37.134   5.307  -1.379  1.00  0.510          C  
ATOM   7881  O   VAL A 514      35.948   5.474  -1.623  1.00  0.910          O  
ATOM   7882  CB  VAL A 514      38.476   7.347  -2.025  1.00  0.520          C  
ATOM   7883  CG1 VAL A 514      39.722   7.823  -2.744  1.00  0.520          C  
ATOM   7884  CG2 VAL A 514      37.290   8.213  -2.461  1.00  0.520          C  
ATOM   7885  H   VAL A 514      36.836   5.962  -4.004  1.00  0.340          H  
ATOM   7886  HA  VAL A 514      39.145   5.356  -2.276  1.00  0.490          H  
ATOM   7887  HB  VAL A 514      38.639   7.447  -0.947  1.00  0.630          H  
ATOM   7888 1HG1 VAL A 514      39.913   8.866  -2.483  1.00  0.630          H  
ATOM   7889 2HG1 VAL A 514      40.566   7.211  -2.431  1.00  0.630          H  
ATOM   7890 3HG1 VAL A 514      39.595   7.742  -3.815  1.00  0.630          H  
ATOM   7891 1HG2 VAL A 514      37.497   9.255  -2.205  1.00  0.630          H  
ATOM   7892 2HG2 VAL A 514      37.135   8.129  -3.532  1.00  0.630          H  
ATOM   7893 3HG2 VAL A 514      36.411   7.904  -1.960  1.00  0.630          H  
ATOM   7894  N   PRO A 515      37.528   4.546  -0.354  1.00  0.640          N  
ATOM   7895  CA  PRO A 515      36.804   4.024   0.800  1.00  0.790          C  
ATOM   7896  C   PRO A 515      37.025   5.005   1.937  1.00  0.510          C  
ATOM   7897  O   PRO A 515      37.475   6.130   1.716  1.00  0.610          O  
ATOM   7898  CB  PRO A 515      37.511   2.717   1.084  1.00  1.190          C  
ATOM   7899  CG  PRO A 515      38.896   3.072   0.808  1.00  1.190          C  
ATOM   7900  CD  PRO A 515      38.882   4.039  -0.369  1.00  1.190          C  
ATOM   7901  HA  PRO A 515      35.735   3.896   0.566  1.00  0.950          H  
ATOM   7902 1HB  PRO A 515      37.359   2.371   2.111  1.00  1.420          H  
ATOM   7903 2HB  PRO A 515      37.122   1.928   0.425  1.00  1.420          H  
ATOM   7904 1HG  PRO A 515      39.194   3.571   1.685  1.00  1.420          H  
ATOM   7905 2HG  PRO A 515      39.565   2.218   0.717  1.00  1.420          H  
ATOM   7906 1HD  PRO A 515      39.600   4.849  -0.191  1.00  1.420          H  
ATOM   7907 2HD  PRO A 515      39.088   3.503  -1.275  1.00  1.420          H  
ATOM   7908  N   LEU A 516      36.829   4.519   3.154  1.00  0.560          N  
ATOM   7909  CA  LEU A 516      37.183   5.277   4.336  1.00  0.520          C  
ATOM   7910  C   LEU A 516      38.559   4.750   4.820  1.00  1.000          C  
ATOM   7911  O   LEU A 516      38.671   4.005   5.811  1.00  1.620          O  
ATOM   7912  CB  LEU A 516      36.129   5.056   5.434  1.00  0.740          C  
ATOM   7913  CG  LEU A 516      34.648   5.461   5.129  1.00  0.740          C  
ATOM   7914  CD1 LEU A 516      33.774   5.023   6.309  1.00  0.740          C  
ATOM   7915  CD2 LEU A 516      34.552   6.974   4.923  1.00  0.740          C  
ATOM   7916  H   LEU A 516      36.430   3.599   3.269  1.00  0.670          H  
ATOM   7917  HA  LEU A 516      37.261   6.318   4.081  1.00  0.620          H  
ATOM   7918 1HB  LEU A 516      36.126   3.995   5.686  1.00  0.890          H  
ATOM   7919 2HB  LEU A 516      36.443   5.611   6.314  1.00  0.890          H  
ATOM   7920  HG  LEU A 516      34.286   4.956   4.230  1.00  0.890          H  
ATOM   7921 1HD1 LEU A 516      32.734   5.302   6.118  1.00  0.890          H  
ATOM   7922 2HD1 LEU A 516      33.840   3.955   6.418  1.00  0.890          H  
ATOM   7923 3HD1 LEU A 516      34.120   5.498   7.221  1.00  0.890          H  
ATOM   7924 1HD2 LEU A 516      33.522   7.250   4.740  1.00  0.890          H  
ATOM   7925 2HD2 LEU A 516      34.910   7.489   5.811  1.00  0.890          H  
ATOM   7926 3HD2 LEU A 516      35.139   7.261   4.071  1.00  0.890          H  
ATOM   7927  N   VAL A 517      39.606   5.082   4.049  1.00  1.000          N  
ATOM   7928  CA  VAL A 517      40.973   4.635   4.342  1.00  0.950          C  
ATOM   7929  C   VAL A 517      41.886   5.831   4.269  1.00  0.710          C  
ATOM   7930  O   VAL A 517      41.606   6.762   3.531  1.00  1.350          O  
ATOM   7931  CB  VAL A 517      41.473   3.589   3.313  1.00  1.350          C  
ATOM   7932  CG1 VAL A 517      41.812   4.286   1.958  1.00  1.350          C  
ATOM   7933  CG2 VAL A 517      42.670   2.776   3.832  1.00  1.350          C  
ATOM   7934  H   VAL A 517      39.435   5.660   3.233  1.00  1.200          H  
ATOM   7935  HA  VAL A 517      41.014   4.198   5.337  1.00  1.140          H  
ATOM   7936  HB  VAL A 517      40.664   2.903   3.144  1.00  1.620          H  
ATOM   7937 1HG1 VAL A 517      42.094   3.531   1.223  1.00  1.620          H  
ATOM   7938 2HG1 VAL A 517      40.972   4.844   1.600  1.00  1.620          H  
ATOM   7939 3HG1 VAL A 517      42.645   4.973   2.081  1.00  1.620          H  
ATOM   7940 1HG2 VAL A 517      42.933   2.031   3.084  1.00  1.620          H  
ATOM   7941 2HG2 VAL A 517      43.535   3.402   4.008  1.00  1.620          H  
ATOM   7942 3HG2 VAL A 517      42.390   2.274   4.760  1.00  1.620          H  
ATOM   7943  N   GLY A 518      43.028   5.760   4.917  1.00  1.010          N  
ATOM   7944  CA  GLY A 518      43.999   6.811   4.705  1.00  1.220          C  
ATOM   7945  C   GLY A 518      44.868   6.574   3.409  1.00  2.180          C  
ATOM   7946  O   GLY A 518      45.104   5.440   2.969  1.00  2.650          O  
ATOM   7947  H   GLY A 518      43.242   4.978   5.519  1.00  1.210          H  
ATOM   7948 1HA  GLY A 518      43.471   7.757   4.613  1.00  1.460          H  
ATOM   7949 2HA  GLY A 518      44.648   6.894   5.577  1.00  1.460          H  
ATOM   7950  N   ARG A 519      45.419   7.679   2.901  1.00  2.780          N  
ATOM   7951  CA  ARG A 519      46.363   7.791   1.778  1.00  3.770          C  
ATOM   7952  C   ARG A 519      47.685   7.116   2.148  1.00  4.110          C  
ATOM   7953  O   ARG A 519      47.975   7.006   3.337  1.00  3.970          O  
ATOM   7954  CB  ARG A 519      46.596   9.279   1.500  1.00  4.880          C  
ATOM   7955  CG  ARG A 519      47.517   9.668   0.337  1.00  4.880          C  
ATOM   7956  CD  ARG A 519      47.609  11.140   0.201  1.00  4.880          C  
ATOM   7957  NE  ARG A 519      48.637  11.515  -0.750  1.00  4.880          N  
ATOM   7958  CZ  ARG A 519      48.475  11.685  -2.089  1.00  4.880          C  
ATOM   7959  NH1 ARG A 519      47.294  11.520  -2.664  1.00  4.880          N  
ATOM   7960  NH2 ARG A 519      49.520  12.023  -2.826  1.00  4.880          N  
ATOM   7961  H   ARG A 519      45.078   8.554   3.312  1.00  3.340          H  
ATOM   7962  HA  ARG A 519      45.930   7.306   0.903  1.00  4.520          H  
ATOM   7963 1HB  ARG A 519      45.638   9.755   1.335  1.00  5.860          H  
ATOM   7964 2HB  ARG A 519      47.020   9.730   2.392  1.00  5.860          H  
ATOM   7965 1HG  ARG A 519      48.530   9.333   0.510  1.00  5.860          H  
ATOM   7966 2HG  ARG A 519      47.142   9.250  -0.596  1.00  5.860          H  
ATOM   7967 1HD  ARG A 519      46.661  11.560  -0.119  1.00  5.860          H  
ATOM   7968 2HD  ARG A 519      47.879  11.566   1.169  1.00  5.860          H  
ATOM   7969  HE  ARG A 519      49.592  11.644  -0.353  1.00  5.860          H  
ATOM   7970 1HH1 ARG A 519      46.490  11.264  -2.114  1.00  5.860          H  
ATOM   7971 2HH1 ARG A 519      47.193  11.652  -3.661  1.00  5.860          H  
ATOM   7972 1HH2 ARG A 519      50.426  12.155  -2.387  1.00  5.860          H  
ATOM   7973 2HH2 ARG A 519      49.418  12.157  -3.819  1.00  5.860          H  
ATOM   7974  N   LYS A 520      48.538   6.771   1.156  1.00  4.890          N  
ATOM   7975  CA  LYS A 520      49.873   6.152   1.372  1.00  5.380          C  
ATOM   7976  C   LYS A 520      50.763   6.929   2.367  1.00  5.070          C  
ATOM   7977  O   LYS A 520      51.737   6.400   2.900  1.00  5.200          O  
ATOM   7978  CB  LYS A 520      50.644   6.046   0.047  1.00  7.340          C  
ATOM   7979  CG  LYS A 520      51.149   7.406  -0.510  1.00  7.340          C  
ATOM   7980  CD  LYS A 520      51.920   7.251  -1.816  1.00  7.340          C  
ATOM   7981  CE  LYS A 520      52.417   8.618  -2.365  1.00  7.340          C  
ATOM   7982  NZ  LYS A 520      53.481   9.276  -1.489  1.00  7.340          N  
ATOM   7983  H   LYS A 520      48.224   6.884   0.200  1.00  5.870          H  
ATOM   7984  HA  LYS A 520      49.719   5.148   1.776  1.00  6.460          H  
ATOM   7985 1HB  LYS A 520      51.513   5.403   0.186  1.00  8.800          H  
ATOM   7986 2HB  LYS A 520      50.010   5.583  -0.708  1.00  8.800          H  
ATOM   7987 1HG  LYS A 520      50.314   8.087  -0.664  1.00  8.800          H  
ATOM   7988 2HG  LYS A 520      51.826   7.853   0.209  1.00  8.800          H  
ATOM   7989 1HD  LYS A 520      52.783   6.605  -1.647  1.00  8.800          H  
ATOM   7990 2HD  LYS A 520      51.280   6.784  -2.564  1.00  8.800          H  
ATOM   7991 1HE  LYS A 520      52.836   8.454  -3.355  1.00  8.800          H  
ATOM   7992 2HE  LYS A 520      51.567   9.298  -2.449  1.00  8.800          H  
ATOM   7993 1HZ  LYS A 520      53.762  10.145  -1.908  1.00  8.800          H  
ATOM   7994 2HZ  LYS A 520      53.127   9.486  -0.527  1.00  8.800          H  
ATOM   7995 3HZ  LYS A 520      54.280   8.673  -1.411  1.00  8.800          H  
ATOM   7996  N   ASP A 521      50.407   8.186   2.590  1.00  4.980          N  
ATOM   7997  CA  ASP A 521      51.074   9.132   3.462  1.00  4.850          C  
ATOM   7998  C   ASP A 521      50.409   9.137   4.859  1.00  4.210          C  
ATOM   7999  O   ASP A 521      50.665  10.035   5.664  1.00  4.480          O  
ATOM   8000  CB  ASP A 521      50.986  10.530   2.842  1.00  6.840          C  
ATOM   8001  CG  ASP A 521      51.709  10.650   1.454  1.00  6.840          C  
ATOM   8002  OD1 ASP A 521      52.683   9.959   1.196  1.00  6.840          O  
ATOM   8003  OD2 ASP A 521      51.243  11.428   0.648  1.00  6.840          O  
ATOM   8004  H   ASP A 521      49.595   8.501   2.094  1.00  5.980          H  
ATOM   8005  HA  ASP A 521      52.119   8.839   3.571  1.00  5.820          H  
ATOM   8006 1HB  ASP A 521      49.938  10.802   2.722  1.00  8.210          H  
ATOM   8007 2HB  ASP A 521      51.429  11.254   3.528  1.00  8.210          H  
ATOM   8008  N   SER A 522      49.557   8.127   5.129  1.00  3.740          N  
ATOM   8009  CA  SER A 522      48.795   7.932   6.379  1.00  3.450          C  
ATOM   8010  C   SER A 522      47.852   9.096   6.675  1.00  2.900          C  
ATOM   8011  O   SER A 522      47.900   9.699   7.749  1.00  3.320          O  
ATOM   8012  CB  SER A 522      49.731   7.730   7.572  1.00  4.950          C  
ATOM   8013  OG  SER A 522      50.553   6.590   7.425  1.00  4.950          O  
ATOM   8014  H   SER A 522      49.379   7.446   4.399  1.00  4.490          H  
ATOM   8015  HA  SER A 522      48.192   7.031   6.259  1.00  4.140          H  
ATOM   8016 1HB  SER A 522      50.353   8.611   7.708  1.00  5.940          H  
ATOM   8017 2HB  SER A 522      49.131   7.625   8.473  1.00  5.940          H  
ATOM   8018  HG  SER A 522      51.004   6.483   8.265  1.00  5.940          H  
ATOM   8019  N   ASP A 523      46.969   9.394   5.715  1.00  2.590          N  
ATOM   8020  CA  ASP A 523      46.070  10.570   5.826  1.00  2.330          C  
ATOM   8021  C   ASP A 523      44.576  10.381   5.416  1.00  1.940          C  
ATOM   8022  O   ASP A 523      44.261  10.059   4.256  1.00  2.550          O  
ATOM   8023  CB  ASP A 523      46.711  11.741   5.053  1.00  3.370          C  
ATOM   8024  CG  ASP A 523      45.993  13.102   5.201  1.00  3.370          C  
ATOM   8025  OD1 ASP A 523      44.841  13.127   5.623  1.00  3.370          O  
ATOM   8026  OD2 ASP A 523      46.601  14.104   4.893  1.00  3.370          O  
ATOM   8027  H   ASP A 523      47.011   8.791   4.890  1.00  3.110          H  
ATOM   8028  HA  ASP A 523      46.065  10.863   6.876  1.00  2.800          H  
ATOM   8029 1HB  ASP A 523      47.747  11.861   5.391  1.00  4.040          H  
ATOM   8030 2HB  ASP A 523      46.750  11.497   3.996  1.00  4.040          H  
ATOM   8031  N   TRP A 524      43.666  10.551   6.418  1.00  1.220          N  
ATOM   8032  CA  TRP A 524      42.215  10.330   6.320  1.00  1.280          C  
ATOM   8033  C   TRP A 524      41.510  11.334   5.426  1.00  1.360          C  
ATOM   8034  O   TRP A 524      40.329  11.201   5.118  1.00  2.030          O  
ATOM   8035  CB  TRP A 524      41.610  10.428   7.711  1.00  1.770          C  
ATOM   8036  CG  TRP A 524      42.160   9.414   8.589  1.00  1.770          C  
ATOM   8037  CD1 TRP A 524      43.023   9.621   9.623  1.00  1.770          C  
ATOM   8038  CD2 TRP A 524      41.947   8.010   8.520  1.00  1.770          C  
ATOM   8039  NE1 TRP A 524      43.354   8.441  10.193  1.00  1.770          N  
ATOM   8040  CE2 TRP A 524      42.709   7.439   9.533  1.00  1.770          C  
ATOM   8041  CE3 TRP A 524      41.190   7.197   7.689  1.00  1.770          C  
ATOM   8042  CZ2 TRP A 524      42.741   6.091   9.736  1.00  1.770          C  
ATOM   8043  CZ3 TRP A 524      41.225   5.855   7.899  1.00  1.770          C  
ATOM   8044  CH2 TRP A 524      41.985   5.314   8.893  1.00  1.770          C  
ATOM   8045  H   TRP A 524      44.034  10.850   7.314  1.00  1.460          H  
ATOM   8046  HA  TRP A 524      42.049   9.335   5.912  1.00  1.540          H  
ATOM   8047 1HB  TRP A 524      41.816  11.411   8.132  1.00  2.120          H  
ATOM   8048 2HB  TRP A 524      40.530  10.302   7.660  1.00  2.120          H  
ATOM   8049  HD1 TRP A 524      43.400  10.591   9.940  1.00  2.120          H  
ATOM   8050  HE1 TRP A 524      43.983   8.319  10.974  1.00  2.120          H  
ATOM   8051  HE3 TRP A 524      40.583   7.615   6.890  1.00  2.120          H  
ATOM   8052  HZ2 TRP A 524      43.343   5.635  10.526  1.00  2.120          H  
ATOM   8053  HZ3 TRP A 524      40.631   5.229   7.252  1.00  2.120          H  
ATOM   8054  HH2 TRP A 524      41.999   4.244   9.025  1.00  2.120          H  
ATOM   8055  N   SER A 525      42.221  12.338   4.986  1.00  1.390          N  
ATOM   8056  CA  SER A 525      41.645  13.374   4.150  1.00  1.890          C  
ATOM   8057  C   SER A 525      41.132  12.876   2.808  1.00  1.510          C  
ATOM   8058  O   SER A 525      40.319  13.546   2.171  1.00  2.220          O  
ATOM   8059  CB  SER A 525      42.675  14.456   3.882  1.00  2.450          C  
ATOM   8060  OG  SER A 525      43.045  15.112   5.064  1.00  2.450          O  
ATOM   8061  H   SER A 525      43.206  12.426   5.257  1.00  1.670          H  
ATOM   8062  HA  SER A 525      40.809  13.815   4.691  1.00  2.270          H  
ATOM   8063 1HB  SER A 525      43.558  14.012   3.418  1.00  2.940          H  
ATOM   8064 2HB  SER A 525      42.262  15.174   3.179  1.00  2.940          H  
ATOM   8065  HG  SER A 525      43.749  14.541   5.447  1.00  2.940          H  
ATOM   8066  N   THR A 526      41.583  11.711   2.358  1.00  0.770          N  
ATOM   8067  CA  THR A 526      41.175  11.229   1.051  1.00  0.670          C  
ATOM   8068  C   THR A 526      39.963  10.313   1.074  1.00  0.560          C  
ATOM   8069  O   THR A 526      39.690   9.655   0.078  1.00  1.250          O  
ATOM   8070  CB  THR A 526      42.328  10.498   0.349  1.00  0.980          C  
ATOM   8071  OG1 THR A 526      42.744   9.370   1.129  1.00  0.980          O  
ATOM   8072  CG2 THR A 526      43.504  11.449   0.195  1.00  0.980          C  
ATOM   8073  H   THR A 526      42.251  11.159   2.918  1.00  0.920          H  
ATOM   8074  HA  THR A 526      40.913  12.093   0.442  1.00  0.800          H  
ATOM   8075  HB  THR A 526      42.003  10.157  -0.634  1.00  1.170          H  
ATOM   8076  HG1 THR A 526      42.053   8.688   1.105  1.00  1.170          H  
ATOM   8077 1HG2 THR A 526      44.312  10.931  -0.307  1.00  1.170          H  
ATOM   8078 2HG2 THR A 526      43.199  12.310  -0.396  1.00  1.170          H  
ATOM   8079 3HG2 THR A 526      43.842  11.786   1.177  1.00  1.170          H  
ATOM   8080  N   VAL A 527      39.268  10.232   2.201  1.00  0.510          N  
ATOM   8081  CA  VAL A 527      38.093   9.366   2.320  1.00  0.600          C  
ATOM   8082  C   VAL A 527      36.857   9.816   1.541  1.00  0.490          C  
ATOM   8083  O   VAL A 527      36.574  11.008   1.407  1.00  0.620          O  
ATOM   8084  CB  VAL A 527      37.686   9.195   3.799  1.00  0.800          C  
ATOM   8085  CG1 VAL A 527      38.843   8.546   4.575  1.00  0.800          C  
ATOM   8086  CG2 VAL A 527      37.252  10.536   4.408  1.00  0.800          C  
ATOM   8087  H   VAL A 527      39.584  10.776   3.008  1.00  0.610          H  
ATOM   8088  HA  VAL A 527      38.379   8.386   1.942  1.00  0.720          H  
ATOM   8089  HB  VAL A 527      36.867   8.534   3.847  1.00  0.960          H  
ATOM   8090 1HG1 VAL A 527      38.556   8.380   5.607  1.00  0.960          H  
ATOM   8091 2HG1 VAL A 527      39.079   7.621   4.115  1.00  0.960          H  
ATOM   8092 3HG1 VAL A 527      39.705   9.139   4.539  1.00  0.960          H  
ATOM   8093 1HG2 VAL A 527      36.957  10.371   5.439  1.00  0.960          H  
ATOM   8094 2HG2 VAL A 527      38.058  11.248   4.374  1.00  0.960          H  
ATOM   8095 3HG2 VAL A 527      36.404  10.942   3.861  1.00  0.960          H  
ATOM   8096  N   LEU A 528      36.090   8.832   1.077  1.00  0.380          N  
ATOM   8097  CA  LEU A 528      34.844   9.115   0.370  1.00  0.300          C  
ATOM   8098  C   LEU A 528      33.918   9.886   1.305  1.00  0.270          C  
ATOM   8099  O   LEU A 528      33.562   9.391   2.385  1.00  0.360          O  
ATOM   8100  CB  LEU A 528      34.177   7.784  -0.021  1.00  0.450          C  
ATOM   8101  CG  LEU A 528      32.877   7.807  -0.884  1.00  0.450          C  
ATOM   8102  CD1 LEU A 528      33.209   8.308  -2.260  1.00  0.450          C  
ATOM   8103  CD2 LEU A 528      32.275   6.381  -0.967  1.00  0.450          C  
ATOM   8104  H   LEU A 528      36.413   7.871   1.225  1.00  0.460          H  
ATOM   8105  HA  LEU A 528      35.062   9.727  -0.503  1.00  0.360          H  
ATOM   8106 1HB  LEU A 528      34.881   7.236  -0.566  1.00  0.540          H  
ATOM   8107 2HB  LEU A 528      33.998   7.225   0.861  1.00  0.540          H  
ATOM   8108  HG  LEU A 528      32.143   8.490  -0.435  1.00  0.540          H  
ATOM   8109 1HD1 LEU A 528      32.305   8.324  -2.860  1.00  0.540          H  
ATOM   8110 2HD1 LEU A 528      33.626   9.308  -2.211  1.00  0.540          H  
ATOM   8111 3HD1 LEU A 528      33.936   7.638  -2.704  1.00  0.540          H  
ATOM   8112 1HD2 LEU A 528      31.374   6.405  -1.577  1.00  0.540          H  
ATOM   8113 2HD2 LEU A 528      33.006   5.703  -1.420  1.00  0.540          H  
ATOM   8114 3HD2 LEU A 528      32.029   6.032   0.034  1.00  0.540          H  
ATOM   8115  N   SER A 529      33.489  11.071   0.877  1.00  0.200          N  
ATOM   8116  CA  SER A 529      32.633  11.895   1.724  1.00  0.180          C  
ATOM   8117  C   SER A 529      31.205  11.409   1.682  1.00  0.130          C  
ATOM   8118  O   SER A 529      30.827  10.644   0.785  1.00  0.100          O  
ATOM   8119  CB  SER A 529      32.689  13.352   1.302  1.00  0.260          C  
ATOM   8120  OG  SER A 529      32.066  13.560   0.060  1.00  0.260          O  
ATOM   8121  H   SER A 529      33.803  11.424  -0.041  1.00  0.240          H  
ATOM   8122  HA  SER A 529      32.992  11.818   2.752  1.00  0.220          H  
ATOM   8123 1HB  SER A 529      32.212  13.970   2.063  1.00  0.310          H  
ATOM   8124 2HB  SER A 529      33.731  13.658   1.236  1.00  0.310          H  
ATOM   8125  HG  SER A 529      32.282  14.470  -0.189  1.00  0.310          H  
ATOM   8126  N   GLU A 530      30.385  11.873   2.631  1.00  0.160          N  
ATOM   8127  CA  GLU A 530      28.987  11.499   2.607  1.00  0.140          C  
ATOM   8128  C   GLU A 530      28.295  12.091   1.385  1.00  0.110          C  
ATOM   8129  O   GLU A 530      27.350  11.498   0.860  1.00  0.170          O  
ATOM   8130  CB  GLU A 530      28.301  11.916   3.922  1.00  0.200          C  
ATOM   8131  CG  GLU A 530      28.211  13.442   4.211  1.00  0.200          C  
ATOM   8132  CD  GLU A 530      29.463  14.056   4.833  1.00  0.200          C  
ATOM   8133  OE1 GLU A 530      30.534  13.486   4.694  1.00  0.200          O  
ATOM   8134  OE2 GLU A 530      29.347  15.093   5.435  1.00  0.200          O  
ATOM   8135  H   GLU A 530      30.738  12.493   3.363  1.00  0.190          H  
ATOM   8136  HA  GLU A 530      28.924  10.417   2.528  1.00  0.170          H  
ATOM   8137 1HB  GLU A 530      27.283  11.524   3.933  1.00  0.240          H  
ATOM   8138 2HB  GLU A 530      28.829  11.456   4.760  1.00  0.240          H  
ATOM   8139 1HG  GLU A 530      27.960  13.987   3.312  1.00  0.240          H  
ATOM   8140 2HG  GLU A 530      27.389  13.589   4.906  1.00  0.240          H  
ATOM   8141  N   ALA A 531      28.793  13.241   0.899  1.00  0.110          N  
ATOM   8142  CA  ALA A 531      28.238  13.857  -0.289  1.00  0.110          C  
ATOM   8143  C   ALA A 531      28.534  12.995  -1.493  1.00  0.100          C  
ATOM   8144  O   ALA A 531      27.648  12.755  -2.309  1.00  0.110          O  
ATOM   8145  CB  ALA A 531      28.811  15.241  -0.487  1.00  0.150          C  
ATOM   8146  H   ALA A 531      29.543  13.711   1.389  1.00  0.130          H  
ATOM   8147  HA  ALA A 531      27.157  13.925  -0.168  1.00  0.130          H  
ATOM   8148 1HB  ALA A 531      28.372  15.690  -1.379  1.00  0.180          H  
ATOM   8149 2HB  ALA A 531      28.581  15.856   0.383  1.00  0.180          H  
ATOM   8150 3HB  ALA A 531      29.888  15.174  -0.610  1.00  0.180          H  
ATOM   8151  N   GLU A 532      29.775  12.508  -1.587  1.00  0.090          N  
ATOM   8152  CA  GLU A 532      30.172  11.655  -2.696  1.00  0.090          C  
ATOM   8153  C   GLU A 532      29.411  10.338  -2.684  1.00  0.080          C  
ATOM   8154  O   GLU A 532      29.051   9.828  -3.745  1.00  0.090          O  
ATOM   8155  CB  GLU A 532      31.671  11.399  -2.670  1.00  0.130          C  
ATOM   8156  CG  GLU A 532      32.527  12.597  -3.040  1.00  0.130          C  
ATOM   8157  CD  GLU A 532      34.012  12.362  -2.857  1.00  0.130          C  
ATOM   8158  OE1 GLU A 532      34.423  11.858  -1.823  1.00  0.130          O  
ATOM   8159  OE2 GLU A 532      34.742  12.675  -3.768  1.00  0.130          O  
ATOM   8160  H   GLU A 532      30.470  12.779  -0.893  1.00  0.110          H  
ATOM   8161  HA  GLU A 532      29.938  12.176  -3.626  1.00  0.110          H  
ATOM   8162 1HB  GLU A 532      31.962  11.061  -1.676  1.00  0.150          H  
ATOM   8163 2HB  GLU A 532      31.902  10.614  -3.378  1.00  0.150          H  
ATOM   8164 1HG  GLU A 532      32.339  12.832  -4.088  1.00  0.150          H  
ATOM   8165 2HG  GLU A 532      32.216  13.455  -2.456  1.00  0.150          H  
ATOM   8166  N   PHE A 533      29.185   9.773  -1.492  1.00  0.070          N  
ATOM   8167  CA  PHE A 533      28.421   8.542  -1.355  1.00  0.070          C  
ATOM   8168  C   PHE A 533      27.000   8.818  -1.849  1.00  0.070          C  
ATOM   8169  O   PHE A 533      26.398   8.005  -2.553  1.00  0.070          O  
ATOM   8170  CB  PHE A 533      28.435   8.021   0.069  1.00  0.100          C  
ATOM   8171  CG  PHE A 533      27.750   6.685   0.239  1.00  0.100          C  
ATOM   8172  CD1 PHE A 533      28.394   5.500  -0.125  1.00  0.100          C  
ATOM   8173  CD2 PHE A 533      26.489   6.601   0.770  1.00  0.100          C  
ATOM   8174  CE1 PHE A 533      27.775   4.282   0.050  1.00  0.100          C  
ATOM   8175  CE2 PHE A 533      25.876   5.380   0.943  1.00  0.100          C  
ATOM   8176  CZ  PHE A 533      26.518   4.232   0.588  1.00  0.100          C  
ATOM   8177  H   PHE A 533      29.580  10.215  -0.656  1.00  0.080          H  
ATOM   8178  HA  PHE A 533      28.868   7.781  -1.993  1.00  0.080          H  
ATOM   8179 1HB  PHE A 533      29.469   7.932   0.403  1.00  0.120          H  
ATOM   8180 2HB  PHE A 533      27.945   8.745   0.720  1.00  0.120          H  
ATOM   8181  HD1 PHE A 533      29.394   5.542  -0.545  1.00  0.120          H  
ATOM   8182  HD2 PHE A 533      25.983   7.513   1.065  1.00  0.120          H  
ATOM   8183  HE1 PHE A 533      28.280   3.360  -0.234  1.00  0.120          H  
ATOM   8184  HE2 PHE A 533      24.888   5.323   1.376  1.00  0.120          H  
ATOM   8185  HZ  PHE A 533      26.027   3.285   0.740  1.00  0.120          H  
ATOM   8186  N   ALA A 534      26.417   9.944  -1.426  1.00  0.070          N  
ATOM   8187  CA  ALA A 534      25.096  10.296  -1.901  1.00  0.080          C  
ATOM   8188  C   ALA A 534      25.080  10.457  -3.421  1.00  0.080          C  
ATOM   8189  O   ALA A 534      24.135   9.987  -4.063  1.00  0.080          O  
ATOM   8190  CB  ALA A 534      24.648  11.571  -1.238  1.00  0.110          C  
ATOM   8191  H   ALA A 534      26.894  10.568  -0.768  1.00  0.080          H  
ATOM   8192  HA  ALA A 534      24.412   9.503  -1.657  1.00  0.100          H  
ATOM   8193 1HB  ALA A 534      23.680  11.817  -1.586  1.00  0.130          H  
ATOM   8194 2HB  ALA A 534      24.637  11.433  -0.160  1.00  0.130          H  
ATOM   8195 3HB  ALA A 534      25.332  12.370  -1.491  1.00  0.130          H  
ATOM   8196  N   GLU A 535      26.124  11.073  -4.008  1.00  0.090          N  
ATOM   8197  CA  GLU A 535      26.196  11.221  -5.461  1.00  0.110          C  
ATOM   8198  C   GLU A 535      26.273   9.855  -6.119  1.00  0.100          C  
ATOM   8199  O   GLU A 535      25.580   9.607  -7.104  1.00  0.130          O  
ATOM   8200  CB  GLU A 535      27.390  12.071  -5.898  1.00  0.150          C  
ATOM   8201  CG  GLU A 535      27.288  13.556  -5.580  1.00  0.150          C  
ATOM   8202  CD  GLU A 535      28.533  14.306  -5.963  1.00  0.150          C  
ATOM   8203  OE1 GLU A 535      29.488  13.667  -6.339  1.00  0.150          O  
ATOM   8204  OE2 GLU A 535      28.530  15.510  -5.889  1.00  0.150          O  
ATOM   8205  H   GLU A 535      26.852  11.495  -3.423  1.00  0.110          H  
ATOM   8206  HA  GLU A 535      25.286  11.714  -5.802  1.00  0.130          H  
ATOM   8207 1HB  GLU A 535      28.287  11.692  -5.417  1.00  0.180          H  
ATOM   8208 2HB  GLU A 535      27.532  11.972  -6.968  1.00  0.180          H  
ATOM   8209 1HG  GLU A 535      26.443  13.973  -6.125  1.00  0.180          H  
ATOM   8210 2HG  GLU A 535      27.098  13.688  -4.524  1.00  0.180          H  
ATOM   8211  N   LEU A 536      27.037   8.936  -5.520  1.00  0.080          N  
ATOM   8212  CA  LEU A 536      27.140   7.577  -6.014  1.00  0.100          C  
ATOM   8213  C   LEU A 536      25.773   6.955  -6.105  1.00  0.100          C  
ATOM   8214  O   LEU A 536      25.400   6.420  -7.149  1.00  0.120          O  
ATOM   8215  CB  LEU A 536      27.992   6.733  -5.042  1.00  0.130          C  
ATOM   8216  CG  LEU A 536      28.053   5.228  -5.261  1.00  0.130          C  
ATOM   8217  CD1 LEU A 536      28.675   4.917  -6.529  1.00  0.130          C  
ATOM   8218  CD2 LEU A 536      28.799   4.590  -4.099  1.00  0.130          C  
ATOM   8219  H   LEU A 536      27.614   9.219  -4.725  1.00  0.100          H  
ATOM   8220  HA  LEU A 536      27.593   7.602  -7.001  1.00  0.120          H  
ATOM   8221 1HB  LEU A 536      29.009   7.120  -5.060  1.00  0.160          H  
ATOM   8222 2HB  LEU A 536      27.628   6.860  -4.068  1.00  0.160          H  
ATOM   8223  HG  LEU A 536      27.045   4.834  -5.286  1.00  0.160          H  
ATOM   8224 1HD1 LEU A 536      28.673   3.840  -6.637  1.00  0.160          H  
ATOM   8225 2HD1 LEU A 536      28.119   5.364  -7.339  1.00  0.160          H  
ATOM   8226 3HD1 LEU A 536      29.688   5.294  -6.536  1.00  0.160          H  
ATOM   8227 1HD2 LEU A 536      28.821   3.508  -4.240  1.00  0.160          H  
ATOM   8228 2HD2 LEU A 536      29.816   4.981  -4.061  1.00  0.160          H  
ATOM   8229 3HD2 LEU A 536      28.283   4.827  -3.166  1.00  0.160          H  
ATOM   8230  N   CYS A 537      25.019   7.028  -5.015  1.00  0.080          N  
ATOM   8231  CA  CYS A 537      23.704   6.435  -5.003  1.00  0.090          C  
ATOM   8232  C   CYS A 537      22.775   7.133  -6.010  1.00  0.090          C  
ATOM   8233  O   CYS A 537      21.998   6.470  -6.701  1.00  0.100          O  
ATOM   8234  CB  CYS A 537      23.143   6.455  -3.591  1.00  0.120          C  
ATOM   8235  SG  CYS A 537      24.028   5.315  -2.442  1.00  0.120          S  
ATOM   8236  H   CYS A 537      25.397   7.485  -4.178  1.00  0.100          H  
ATOM   8237  HA  CYS A 537      23.806   5.392  -5.295  1.00  0.110          H  
ATOM   8238 1HB  CYS A 537      23.204   7.471  -3.195  1.00  0.150          H  
ATOM   8239 2HB  CYS A 537      22.111   6.163  -3.618  1.00  0.150          H  
ATOM   8240  HG  CYS A 537      25.157   6.047  -2.362  1.00  0.150          H  
ATOM   8241  N   GLU A 538      22.873   8.451  -6.169  1.00  0.080          N  
ATOM   8242  CA  GLU A 538      22.035   9.095  -7.181  1.00  0.090          C  
ATOM   8243  C   GLU A 538      22.388   8.665  -8.616  1.00  0.110          C  
ATOM   8244  O   GLU A 538      21.500   8.336  -9.420  1.00  0.190          O  
ATOM   8245  CB  GLU A 538      22.143  10.620  -7.078  1.00  0.120          C  
ATOM   8246  CG  GLU A 538      21.416  11.227  -5.900  1.00  0.120          C  
ATOM   8247  CD  GLU A 538      19.930  11.223  -6.108  1.00  0.120          C  
ATOM   8248  OE1 GLU A 538      19.486  11.837  -7.071  1.00  0.120          O  
ATOM   8249  OE2 GLU A 538      19.245  10.567  -5.357  1.00  0.120          O  
ATOM   8250  H   GLU A 538      23.479   9.008  -5.557  1.00  0.100          H  
ATOM   8251  HA  GLU A 538      21.012   8.815  -6.972  1.00  0.110          H  
ATOM   8252 1HB  GLU A 538      23.193  10.901  -7.004  1.00  0.150          H  
ATOM   8253 2HB  GLU A 538      21.748  11.071  -7.986  1.00  0.150          H  
ATOM   8254 1HG  GLU A 538      21.651  10.651  -5.003  1.00  0.150          H  
ATOM   8255 2HG  GLU A 538      21.765  12.247  -5.748  1.00  0.150          H  
ATOM   8256  N   HIS A 539      23.681   8.549  -8.910  1.00  0.080          N  
ATOM   8257  CA  HIS A 539      24.126   8.188 -10.248  1.00  0.100          C  
ATOM   8258  C   HIS A 539      23.917   6.721 -10.557  1.00  0.100          C  
ATOM   8259  O   HIS A 539      23.717   6.348 -11.717  1.00  0.110          O  
ATOM   8260  CB  HIS A 539      25.619   8.495 -10.438  1.00  0.130          C  
ATOM   8261  CG  HIS A 539      25.961   9.953 -10.487  1.00  0.130          C  
ATOM   8262  ND1 HIS A 539      25.444  10.805 -11.440  1.00  0.130          N  
ATOM   8263  CD2 HIS A 539      26.793  10.702  -9.724  1.00  0.130          C  
ATOM   8264  CE1 HIS A 539      25.925  12.021 -11.246  1.00  0.130          C  
ATOM   8265  NE2 HIS A 539      26.747  11.984 -10.213  1.00  0.130          N  
ATOM   8266  H   HIS A 539      24.377   8.817  -8.212  1.00  0.100          H  
ATOM   8267  HA  HIS A 539      23.564   8.766 -10.978  1.00  0.120          H  
ATOM   8268 1HB  HIS A 539      26.176   8.050  -9.606  1.00  0.160          H  
ATOM   8269 2HB  HIS A 539      25.975   8.023 -11.353  1.00  0.160          H  
ATOM   8270  HD2 HIS A 539      27.388  10.354  -8.881  1.00  0.160          H  
ATOM   8271  HE1 HIS A 539      25.689  12.902 -11.845  1.00  0.160          H  
ATOM   8272  HE2 HIS A 539      27.265  12.771  -9.840  1.00  0.160          H  
ATOM   8273  N   GLN A 540      24.012   5.882  -9.535  1.00  0.120          N  
ATOM   8274  CA  GLN A 540      23.905   4.459  -9.726  1.00  0.130          C  
ATOM   8275  C   GLN A 540      22.578   3.811  -9.342  1.00  0.160          C  
ATOM   8276  O   GLN A 540      22.268   2.748  -9.858  1.00  0.250          O  
ATOM   8277  CB  GLN A 540      25.012   3.799  -8.939  1.00  0.180          C  
ATOM   8278  CG  GLN A 540      26.405   4.199  -9.353  1.00  0.180          C  
ATOM   8279  CD  GLN A 540      26.656   3.859 -10.729  1.00  0.180          C  
ATOM   8280  OE1 GLN A 540      26.082   2.853 -11.176  1.00  0.180          O  
ATOM   8281  NE2 GLN A 540      27.508   4.621 -11.413  1.00  0.180          N  
ATOM   8282  H   GLN A 540      24.239   6.242  -8.606  1.00  0.140          H  
ATOM   8283  HA  GLN A 540      24.052   4.258 -10.785  1.00  0.160          H  
ATOM   8284 1HB  GLN A 540      24.898   4.074  -7.899  1.00  0.210          H  
ATOM   8285 2HB  GLN A 540      24.907   2.743  -9.010  1.00  0.210          H  
ATOM   8286 1HG  GLN A 540      26.519   5.273  -9.237  1.00  0.210          H  
ATOM   8287 2HG  GLN A 540      27.123   3.676  -8.748  1.00  0.210          H  
ATOM   8288 1HE2 GLN A 540      27.730   4.414 -12.368  1.00  0.210          H  
ATOM   8289 2HE2 GLN A 540      27.942   5.414 -10.979  1.00  0.210          H  
ATOM   8290  N   LEU A 541      21.811   4.386  -8.418  1.00  0.100          N  
ATOM   8291  CA  LEU A 541      20.566   3.755  -7.999  1.00  0.120          C  
ATOM   8292  C   LEU A 541      19.357   4.580  -8.439  1.00  0.110          C  
ATOM   8293  O   LEU A 541      18.432   4.048  -9.073  1.00  0.120          O  
ATOM   8294  CB  LEU A 541      20.553   3.610  -6.467  1.00  0.160          C  
ATOM   8295  CG  LEU A 541      21.747   2.830  -5.870  1.00  0.160          C  
ATOM   8296  CD1 LEU A 541      21.626   2.794  -4.343  1.00  0.160          C  
ATOM   8297  CD2 LEU A 541      21.844   1.454  -6.460  1.00  0.160          C  
ATOM   8298  H   LEU A 541      22.084   5.251  -7.976  1.00  0.120          H  
ATOM   8299  HA  LEU A 541      20.473   2.790  -8.468  1.00  0.140          H  
ATOM   8300 1HB  LEU A 541      20.533   4.597  -6.013  1.00  0.190          H  
ATOM   8301 2HB  LEU A 541      19.644   3.089  -6.181  1.00  0.190          H  
ATOM   8302  HG  LEU A 541      22.661   3.367  -6.113  1.00  0.190          H  
ATOM   8303 1HD1 LEU A 541      22.489   2.278  -3.919  1.00  0.190          H  
ATOM   8304 2HD1 LEU A 541      21.590   3.807  -3.958  1.00  0.190          H  
ATOM   8305 3HD1 LEU A 541      20.717   2.269  -4.059  1.00  0.190          H  
ATOM   8306 1HD2 LEU A 541      22.706   0.993  -6.041  1.00  0.190          H  
ATOM   8307 2HD2 LEU A 541      20.950   0.876  -6.231  1.00  0.190          H  
ATOM   8308 3HD2 LEU A 541      21.976   1.509  -7.528  1.00  0.190          H  
ATOM   8309  N   THR A 542      19.381   5.888  -8.129  1.00  0.110          N  
ATOM   8310  CA  THR A 542      18.246   6.765  -8.438  1.00  0.100          C  
ATOM   8311  C   THR A 542      18.100   6.883  -9.947  1.00  0.080          C  
ATOM   8312  O   THR A 542      16.996   6.821 -10.477  1.00  0.100          O  
ATOM   8313  CB  THR A 542      18.351   8.166  -7.808  1.00  0.140          C  
ATOM   8314  OG1 THR A 542      18.476   8.054  -6.369  1.00  0.140          O  
ATOM   8315  CG2 THR A 542      17.037   8.921  -8.101  1.00  0.140          C  
ATOM   8316  H   THR A 542      20.194   6.262  -7.633  1.00  0.130          H  
ATOM   8317  HA  THR A 542      17.345   6.304  -8.053  1.00  0.120          H  
ATOM   8318  HB  THR A 542      19.182   8.715  -8.224  1.00  0.170          H  
ATOM   8319  HG1 THR A 542      18.710   8.948  -5.990  1.00  0.170          H  
ATOM   8320 1HG2 THR A 542      17.089   9.912  -7.647  1.00  0.170          H  
ATOM   8321 2HG2 THR A 542      16.895   9.015  -9.150  1.00  0.170          H  
ATOM   8322 3HG2 THR A 542      16.198   8.383  -7.692  1.00  0.170          H  
ATOM   8323  N   HIS A 543      19.206   7.035 -10.665  1.00  0.070          N  
ATOM   8324  CA  HIS A 543      19.150   7.124 -12.120  1.00  0.100          C  
ATOM   8325  C   HIS A 543      18.363   5.950 -12.717  1.00  0.080          C  
ATOM   8326  O   HIS A 543      17.471   6.158 -13.548  1.00  0.090          O  
ATOM   8327  CB  HIS A 543      20.560   7.136 -12.707  1.00  0.130          C  
ATOM   8328  CG  HIS A 543      20.580   7.215 -14.190  1.00  0.130          C  
ATOM   8329  ND1 HIS A 543      20.282   8.375 -14.880  1.00  0.130          N  
ATOM   8330  CD2 HIS A 543      20.858   6.283 -15.123  1.00  0.130          C  
ATOM   8331  CE1 HIS A 543      20.376   8.140 -16.173  1.00  0.130          C  
ATOM   8332  NE2 HIS A 543      20.724   6.887 -16.342  1.00  0.130          N  
ATOM   8333  H   HIS A 543      20.098   7.168 -10.186  1.00  0.080          H  
ATOM   8334  HA  HIS A 543      18.651   8.044 -12.414  1.00  0.120          H  
ATOM   8335 1HB  HIS A 543      21.119   7.983 -12.302  1.00  0.150          H  
ATOM   8336 2HB  HIS A 543      21.087   6.230 -12.406  1.00  0.150          H  
ATOM   8337  HD2 HIS A 543      21.136   5.244 -14.938  1.00  0.150          H  
ATOM   8338  HE1 HIS A 543      20.197   8.853 -16.966  1.00  0.150          H  
ATOM   8339  HE2 HIS A 543      20.864   6.441 -17.239  1.00  0.150          H  
ATOM   8340  N   HIS A 544      18.673   4.720 -12.285  1.00  0.070          N  
ATOM   8341  CA  HIS A 544      17.978   3.549 -12.806  1.00  0.080          C  
ATOM   8342  C   HIS A 544      16.508   3.603 -12.424  1.00  0.080          C  
ATOM   8343  O   HIS A 544      15.643   3.267 -13.238  1.00  0.090          O  
ATOM   8344  CB  HIS A 544      18.629   2.262 -12.325  1.00  0.110          C  
ATOM   8345  CG  HIS A 544      19.986   2.083 -12.922  1.00  0.110          C  
ATOM   8346  ND1 HIS A 544      20.257   2.350 -14.220  1.00  0.110          N  
ATOM   8347  CD2 HIS A 544      21.121   1.667 -12.395  1.00  0.110          C  
ATOM   8348  CE1 HIS A 544      21.530   2.129 -14.448  1.00  0.110          C  
ATOM   8349  NE2 HIS A 544      22.072   1.708 -13.358  1.00  0.110          N  
ATOM   8350  H   HIS A 544      19.427   4.606 -11.621  1.00  0.080          H  
ATOM   8351  HA  HIS A 544      18.027   3.555 -13.892  1.00  0.100          H  
ATOM   8352 1HB  HIS A 544      18.732   2.295 -11.234  1.00  0.130          H  
ATOM   8353 2HB  HIS A 544      18.004   1.420 -12.562  1.00  0.130          H  
ATOM   8354  HD2 HIS A 544      21.255   1.373 -11.413  1.00  0.130          H  
ATOM   8355  HE1 HIS A 544      22.051   2.271 -15.372  1.00  0.130          H  
ATOM   8356  HE2 HIS A 544      23.057   1.455 -13.234  1.00  0.130          H  
ATOM   8357  N   PHE A 545      16.213   4.066 -11.201  1.00  0.080          N  
ATOM   8358  CA  PHE A 545      14.834   4.273 -10.765  1.00  0.090          C  
ATOM   8359  C   PHE A 545      14.082   5.220 -11.691  1.00  0.080          C  
ATOM   8360  O   PHE A 545      12.986   4.887 -12.153  1.00  0.080          O  
ATOM   8361  CB  PHE A 545      14.786   4.791  -9.323  1.00  0.120          C  
ATOM   8362  CG  PHE A 545      13.467   5.323  -8.889  1.00  0.120          C  
ATOM   8363  CD1 PHE A 545      12.440   4.511  -8.525  1.00  0.120          C  
ATOM   8364  CD2 PHE A 545      13.265   6.697  -8.851  1.00  0.120          C  
ATOM   8365  CE1 PHE A 545      11.235   5.045  -8.134  1.00  0.120          C  
ATOM   8366  CE2 PHE A 545      12.058   7.213  -8.464  1.00  0.120          C  
ATOM   8367  CZ  PHE A 545      11.052   6.390  -8.107  1.00  0.120          C  
ATOM   8368  H   PHE A 545      16.978   4.250 -10.543  1.00  0.100          H  
ATOM   8369  HA  PHE A 545      14.332   3.329 -10.802  1.00  0.110          H  
ATOM   8370 1HB  PHE A 545      15.059   3.983  -8.657  1.00  0.150          H  
ATOM   8371 2HB  PHE A 545      15.503   5.554  -9.182  1.00  0.150          H  
ATOM   8372  HD1 PHE A 545      12.581   3.449  -8.548  1.00  0.150          H  
ATOM   8373  HD2 PHE A 545      14.080   7.366  -9.140  1.00  0.150          H  
ATOM   8374  HE1 PHE A 545      10.418   4.394  -7.848  1.00  0.150          H  
ATOM   8375  HE2 PHE A 545      11.891   8.265  -8.443  1.00  0.150          H  
ATOM   8376  HZ  PHE A 545      10.095   6.809  -7.803  1.00  0.150          H  
ATOM   8377  N   ARG A 546      14.667   6.391 -11.979  1.00  0.070          N  
ATOM   8378  CA  ARG A 546      14.021   7.381 -12.840  1.00  0.070          C  
ATOM   8379  C   ARG A 546      13.727   6.801 -14.216  1.00  0.090          C  
ATOM   8380  O   ARG A 546      12.687   7.074 -14.819  1.00  0.190          O  
ATOM   8381  CB  ARG A 546      14.889   8.618 -13.029  1.00  0.100          C  
ATOM   8382  CG  ARG A 546      15.049   9.554 -11.834  1.00  0.100          C  
ATOM   8383  CD  ARG A 546      15.811  10.805 -12.227  1.00  0.100          C  
ATOM   8384  NE  ARG A 546      16.096  11.693 -11.096  1.00  0.100          N  
ATOM   8385  CZ  ARG A 546      17.226  11.661 -10.346  1.00  0.100          C  
ATOM   8386  NH1 ARG A 546      18.171  10.786 -10.618  1.00  0.100          N  
ATOM   8387  NH2 ARG A 546      17.389  12.503  -9.331  1.00  0.100          N  
ATOM   8388  H   ARG A 546      15.572   6.588 -11.554  1.00  0.080          H  
ATOM   8389  HA  ARG A 546      13.083   7.683 -12.374  1.00  0.080          H  
ATOM   8390 1HB  ARG A 546      15.889   8.297 -13.314  1.00  0.120          H  
ATOM   8391 2HB  ARG A 546      14.492   9.195 -13.846  1.00  0.120          H  
ATOM   8392 1HG  ARG A 546      14.061   9.848 -11.501  1.00  0.120          H  
ATOM   8393 2HG  ARG A 546      15.567   9.042 -11.036  1.00  0.120          H  
ATOM   8394 1HD  ARG A 546      16.745  10.532 -12.706  1.00  0.120          H  
ATOM   8395 2HD  ARG A 546      15.201  11.368 -12.939  1.00  0.120          H  
ATOM   8396  HE  ARG A 546      15.398  12.400 -10.871  1.00  0.120          H  
ATOM   8397 1HH1 ARG A 546      18.056  10.148 -11.383  1.00  0.120          H  
ATOM   8398 2HH1 ARG A 546      19.021  10.766 -10.065  1.00  0.120          H  
ATOM   8399 1HH2 ARG A 546      16.694  13.210  -9.137  1.00  0.120          H  
ATOM   8400 2HH2 ARG A 546      18.229  12.435  -8.728  1.00  0.120          H  
ATOM   8401  N   VAL A 547      14.649   6.004 -14.741  1.00  0.100          N  
ATOM   8402  CA  VAL A 547      14.408   5.407 -16.036  1.00  0.110          C  
ATOM   8403  C   VAL A 547      13.335   4.319 -15.973  1.00  0.130          C  
ATOM   8404  O   VAL A 547      12.360   4.383 -16.726  1.00  0.160          O  
ATOM   8405  CB  VAL A 547      15.710   4.868 -16.635  1.00  0.150          C  
ATOM   8406  CG1 VAL A 547      15.425   4.081 -17.936  1.00  0.150          C  
ATOM   8407  CG2 VAL A 547      16.620   6.069 -16.897  1.00  0.150          C  
ATOM   8408  H   VAL A 547      15.533   5.860 -14.237  1.00  0.120          H  
ATOM   8409  HA  VAL A 547      14.047   6.191 -16.699  1.00  0.130          H  
ATOM   8410  HB  VAL A 547      16.193   4.185 -15.928  1.00  0.180          H  
ATOM   8411 1HG1 VAL A 547      16.342   3.724 -18.347  1.00  0.180          H  
ATOM   8412 2HG1 VAL A 547      14.781   3.229 -17.730  1.00  0.180          H  
ATOM   8413 3HG1 VAL A 547      14.943   4.731 -18.657  1.00  0.180          H  
ATOM   8414 1HG2 VAL A 547      17.552   5.766 -17.321  1.00  0.180          H  
ATOM   8415 2HG2 VAL A 547      16.131   6.732 -17.577  1.00  0.180          H  
ATOM   8416 3HG2 VAL A 547      16.813   6.595 -15.967  1.00  0.180          H  
ATOM   8417  N   ALA A 548      13.446   3.364 -15.033  1.00  0.140          N  
ATOM   8418  CA  ALA A 548      12.471   2.269 -14.925  1.00  0.160          C  
ATOM   8419  C   ALA A 548      11.066   2.813 -14.720  1.00  0.140          C  
ATOM   8420  O   ALA A 548      10.099   2.318 -15.306  1.00  0.160          O  
ATOM   8421  CB  ALA A 548      12.832   1.346 -13.770  1.00  0.220          C  
ATOM   8422  H   ALA A 548      14.250   3.375 -14.402  1.00  0.170          H  
ATOM   8423  HA  ALA A 548      12.484   1.709 -15.852  1.00  0.190          H  
ATOM   8424 1HB  ALA A 548      12.113   0.531 -13.710  1.00  0.260          H  
ATOM   8425 2HB  ALA A 548      13.831   0.942 -13.930  1.00  0.260          H  
ATOM   8426 3HB  ALA A 548      12.814   1.917 -12.843  1.00  0.260          H  
ATOM   8427  N   ARG A 549      10.967   3.907 -13.974  1.00  0.100          N  
ATOM   8428  CA  ARG A 549       9.727   4.595 -13.670  1.00  0.120          C  
ATOM   8429  C   ARG A 549       8.938   4.948 -14.931  1.00  0.150          C  
ATOM   8430  O   ARG A 549       7.712   5.035 -14.887  1.00  0.340          O  
ATOM   8431  CB  ARG A 549      10.045   5.842 -12.861  1.00  0.160          C  
ATOM   8432  CG  ARG A 549       8.883   6.681 -12.397  1.00  0.160          C  
ATOM   8433  CD  ARG A 549       9.363   7.806 -11.525  1.00  0.160          C  
ATOM   8434  NE  ARG A 549       8.253   8.564 -10.951  1.00  0.160          N  
ATOM   8435  CZ  ARG A 549       7.583   9.579 -11.548  1.00  0.160          C  
ATOM   8436  NH1 ARG A 549       7.922   9.985 -12.758  1.00  0.160          N  
ATOM   8437  NH2 ARG A 549       6.572  10.170 -10.919  1.00  0.160          N  
ATOM   8438  H   ARG A 549      11.810   4.270 -13.520  1.00  0.120          H  
ATOM   8439  HA  ARG A 549       9.113   3.938 -13.056  1.00  0.140          H  
ATOM   8440 1HB  ARG A 549      10.590   5.554 -11.966  1.00  0.190          H  
ATOM   8441 2HB  ARG A 549      10.693   6.486 -13.439  1.00  0.190          H  
ATOM   8442 1HG  ARG A 549       8.385   7.111 -13.262  1.00  0.190          H  
ATOM   8443 2HG  ARG A 549       8.179   6.088 -11.848  1.00  0.190          H  
ATOM   8444 1HD  ARG A 549       9.937   7.383 -10.702  1.00  0.190          H  
ATOM   8445 2HD  ARG A 549      10.004   8.483 -12.092  1.00  0.190          H  
ATOM   8446  HE  ARG A 549       7.974   8.292 -10.000  1.00  0.190          H  
ATOM   8447 1HH1 ARG A 549       8.688   9.531 -13.240  1.00  0.190          H  
ATOM   8448 2HH1 ARG A 549       7.428  10.755 -13.198  1.00  0.190          H  
ATOM   8449 1HH2 ARG A 549       6.287   9.860  -9.994  1.00  0.190          H  
ATOM   8450 2HH2 ARG A 549       6.060  10.905 -11.373  1.00  0.190          H  
ATOM   8451  N   LYS A 550       9.627   5.242 -16.037  1.00  0.110          N  
ATOM   8452  CA  LYS A 550       8.948   5.613 -17.261  1.00  0.140          C  
ATOM   8453  C   LYS A 550       8.943   4.488 -18.287  1.00  0.120          C  
ATOM   8454  O   LYS A 550       7.980   4.301 -19.028  1.00  0.150          O  
ATOM   8455  CB  LYS A 550       9.620   6.812 -17.875  1.00  0.180          C  
ATOM   8456  CG  LYS A 550       9.460   8.053 -17.052  1.00  0.180          C  
ATOM   8457  CD  LYS A 550      10.104   9.252 -17.700  1.00  0.180          C  
ATOM   8458  CE  LYS A 550       9.366   9.691 -18.946  1.00  0.180          C  
ATOM   8459  NZ  LYS A 550       8.008  10.056 -18.636  1.00  0.180          N  
ATOM   8460  H   LYS A 550      10.645   5.149 -16.049  1.00  0.130          H  
ATOM   8461  HA  LYS A 550       7.913   5.856 -17.028  1.00  0.170          H  
ATOM   8462 1HB  LYS A 550      10.692   6.611 -17.974  1.00  0.220          H  
ATOM   8463 2HB  LYS A 550       9.220   6.946 -18.865  1.00  0.220          H  
ATOM   8464 1HG  LYS A 550       8.408   8.233 -16.847  1.00  0.220          H  
ATOM   8465 2HG  LYS A 550       9.962   7.888 -16.094  1.00  0.220          H  
ATOM   8466 1HD  LYS A 550      10.114  10.075 -16.996  1.00  0.220          H  
ATOM   8467 2HD  LYS A 550      11.126   9.005 -17.968  1.00  0.220          H  
ATOM   8468 1HE  LYS A 550       9.864  10.541 -19.374  1.00  0.220          H  
ATOM   8469 2HE  LYS A 550       9.352   8.911 -19.682  1.00  0.220          H  
ATOM   8470 1HZ  LYS A 550       7.531  10.358 -19.504  1.00  0.220          H  
ATOM   8471 2HZ  LYS A 550       7.594   9.232 -18.253  1.00  0.220          H  
ATOM   8472 3HZ  LYS A 550       7.984  10.816 -17.978  1.00  0.220          H  
ATOM   8473  N   ILE A 551      10.021   3.727 -18.352  1.00  0.110          N  
ATOM   8474  CA  ILE A 551      10.136   2.677 -19.354  1.00  0.150          C  
ATOM   8475  C   ILE A 551       9.092   1.596 -19.096  1.00  0.180          C  
ATOM   8476  O   ILE A 551       8.542   1.012 -20.030  1.00  0.220          O  
ATOM   8477  CB  ILE A 551      11.554   2.119 -19.432  1.00  0.190          C  
ATOM   8478  CG1 ILE A 551      12.562   3.271 -19.831  1.00  0.190          C  
ATOM   8479  CG2 ILE A 551      11.628   0.957 -20.444  1.00  0.190          C  
ATOM   8480  CD1 ILE A 551      12.331   4.030 -21.150  1.00  0.190          C  
ATOM   8481  H   ILE A 551      10.798   3.899 -17.711  1.00  0.130          H  
ATOM   8482  HA  ILE A 551       9.899   3.102 -20.323  1.00  0.180          H  
ATOM   8483  HB  ILE A 551      11.846   1.777 -18.449  1.00  0.230          H  
ATOM   8484 1HG1 ILE A 551      12.551   4.012 -19.056  1.00  0.230          H  
ATOM   8485 2HG1 ILE A 551      13.535   2.825 -19.853  1.00  0.230          H  
ATOM   8486 1HG2 ILE A 551      12.638   0.598 -20.488  1.00  0.230          H  
ATOM   8487 2HG2 ILE A 551      10.969   0.147 -20.145  1.00  0.230          H  
ATOM   8488 3HG2 ILE A 551      11.332   1.304 -21.428  1.00  0.230          H  
ATOM   8489 1HD1 ILE A 551      13.118   4.776 -21.265  1.00  0.230          H  
ATOM   8490 2HD1 ILE A 551      12.358   3.368 -21.985  1.00  0.230          H  
ATOM   8491 3HD1 ILE A 551      11.374   4.536 -21.132  1.00  0.230          H  
ATOM   8492  N   ALA A 552       8.831   1.318 -17.822  1.00  0.200          N  
ATOM   8493  CA  ALA A 552       7.859   0.326 -17.383  1.00  0.250          C  
ATOM   8494  C   ALA A 552       6.439   0.623 -17.913  1.00  0.200          C  
ATOM   8495  O   ALA A 552       5.562  -0.237 -17.824  1.00  0.210          O  
ATOM   8496  CB  ALA A 552       7.848   0.262 -15.869  1.00  0.330          C  
ATOM   8497  H   ALA A 552       9.343   1.820 -17.093  1.00  0.240          H  
ATOM   8498  HA  ALA A 552       8.167  -0.640 -17.771  1.00  0.300          H  
ATOM   8499 1HB  ALA A 552       7.144  -0.499 -15.539  1.00  0.400          H  
ATOM   8500 2HB  ALA A 552       8.845   0.021 -15.506  1.00  0.400          H  
ATOM   8501 3HB  ALA A 552       7.553   1.228 -15.485  1.00  0.400          H  
ATOM   8502  N   LEU A 553       6.169   1.858 -18.352  1.00  0.210          N  
ATOM   8503  CA  LEU A 553       4.872   2.254 -18.891  1.00  0.250          C  
ATOM   8504  C   LEU A 553       4.792   2.209 -20.421  1.00  0.210          C  
ATOM   8505  O   LEU A 553       3.792   2.648 -20.996  1.00  0.280          O  
ATOM   8506  CB  LEU A 553       4.545   3.670 -18.414  1.00  0.330          C  
ATOM   8507  CG  LEU A 553       4.332   3.849 -16.909  1.00  0.330          C  
ATOM   8508  CD1 LEU A 553       4.238   5.300 -16.594  1.00  0.330          C  
ATOM   8509  CD2 LEU A 553       3.014   3.184 -16.505  1.00  0.330          C  
ATOM   8510  H   LEU A 553       6.913   2.557 -18.396  1.00  0.250          H  
ATOM   8511  HA  LEU A 553       4.128   1.561 -18.513  1.00  0.300          H  
ATOM   8512 1HB  LEU A 553       5.367   4.326 -18.711  1.00  0.400          H  
ATOM   8513 2HB  LEU A 553       3.640   4.006 -18.919  1.00  0.400          H  
ATOM   8514  HG  LEU A 553       5.168   3.423 -16.355  1.00  0.400          H  
ATOM   8515 1HD1 LEU A 553       4.076   5.439 -15.525  1.00  0.400          H  
ATOM   8516 2HD1 LEU A 553       5.172   5.781 -16.883  1.00  0.400          H  
ATOM   8517 3HD1 LEU A 553       3.412   5.738 -17.149  1.00  0.400          H  
ATOM   8518 1HD2 LEU A 553       2.868   3.352 -15.469  1.00  0.400          H  
ATOM   8519 2HD2 LEU A 553       2.189   3.633 -17.062  1.00  0.400          H  
ATOM   8520 3HD2 LEU A 553       3.032   2.115 -16.695  1.00  0.400          H  
ATOM   8521  N   SER A 554       5.841   1.734 -21.099  1.00  0.160          N  
ATOM   8522  CA  SER A 554       5.822   1.686 -22.561  1.00  0.200          C  
ATOM   8523  C   SER A 554       5.602   0.279 -23.117  1.00  0.190          C  
ATOM   8524  O   SER A 554       6.507  -0.556 -23.124  1.00  0.330          O  
ATOM   8525  CB  SER A 554       7.116   2.238 -23.109  1.00  0.260          C  
ATOM   8526  OG  SER A 554       7.147   2.134 -24.507  1.00  0.260          O  
ATOM   8527  H   SER A 554       6.671   1.401 -20.599  1.00  0.190          H  
ATOM   8528  HA  SER A 554       5.006   2.319 -22.915  1.00  0.240          H  
ATOM   8529 1HB  SER A 554       7.207   3.285 -22.818  1.00  0.320          H  
ATOM   8530 2HB  SER A 554       7.962   1.702 -22.675  1.00  0.320          H  
ATOM   8531  HG  SER A 554       7.398   1.210 -24.686  1.00  0.320          H  
ATOM   8532  N   ASP A 555       4.406   0.041 -23.646  1.00  0.150          N  
ATOM   8533  CA  ASP A 555       3.996  -1.278 -24.144  1.00  0.220          C  
ATOM   8534  C   ASP A 555       4.942  -1.843 -25.208  1.00  0.410          C  
ATOM   8535  O   ASP A 555       5.252  -1.171 -26.184  1.00  1.310          O  
ATOM   8536  CB  ASP A 555       2.581  -1.237 -24.717  1.00  0.280          C  
ATOM   8537  CG  ASP A 555       2.080  -2.635 -25.069  1.00  0.280          C  
ATOM   8538  OD1 ASP A 555       2.796  -3.570 -24.814  1.00  0.280          O  
ATOM   8539  OD2 ASP A 555       0.995  -2.759 -25.589  1.00  0.280          O  
ATOM   8540  H   ASP A 555       3.733   0.799 -23.645  1.00  0.180          H  
ATOM   8541  HA  ASP A 555       3.994  -1.969 -23.302  1.00  0.260          H  
ATOM   8542 1HB  ASP A 555       1.903  -0.783 -23.993  1.00  0.340          H  
ATOM   8543 2HB  ASP A 555       2.569  -0.624 -25.617  1.00  0.340          H  
ATOM   8544  N   GLY A 556       5.445  -3.053 -24.983  1.00  0.420          N  
ATOM   8545  CA  GLY A 556       6.374  -3.733 -25.886  1.00  0.240          C  
ATOM   8546  C   GLY A 556       7.861  -3.549 -25.567  1.00  0.190          C  
ATOM   8547  O   GLY A 556       8.704  -4.235 -26.153  1.00  0.200          O  
ATOM   8548  H   GLY A 556       5.095  -3.561 -24.179  1.00  0.500          H  
ATOM   8549 1HA  GLY A 556       6.141  -4.797 -25.880  1.00  0.290          H  
ATOM   8550 2HA  GLY A 556       6.186  -3.387 -26.901  1.00  0.290          H  
ATOM   8551  N   ALA A 557       8.177  -2.651 -24.644  1.00  0.170          N  
ATOM   8552  CA  ALA A 557       9.557  -2.370 -24.258  1.00  0.140          C  
ATOM   8553  C   ALA A 557      10.158  -3.478 -23.389  1.00  0.130          C  
ATOM   8554  O   ALA A 557       9.442  -4.280 -22.783  1.00  0.160          O  
ATOM   8555  CB  ALA A 557       9.645  -1.034 -23.525  1.00  0.210          C  
ATOM   8556  H   ALA A 557       7.434  -2.102 -24.198  1.00  0.200          H  
ATOM   8557  HA  ALA A 557      10.143  -2.300 -25.170  1.00  0.170          H  
ATOM   8558 1HB  ALA A 557      10.688  -0.820 -23.288  1.00  0.250          H  
ATOM   8559 2HB  ALA A 557       9.251  -0.251 -24.174  1.00  0.250          H  
ATOM   8560 3HB  ALA A 557       9.063  -1.068 -22.606  1.00  0.250          H  
ATOM   8561  N   SER A 558      11.492  -3.508 -23.344  1.00  0.120          N  
ATOM   8562  CA  SER A 558      12.260  -4.402 -22.438  1.00  0.120          C  
ATOM   8563  C   SER A 558      13.477  -3.644 -21.919  1.00  0.180          C  
ATOM   8564  O   SER A 558      14.243  -3.083 -22.713  1.00  0.380          O  
ATOM   8565  CB  SER A 558      12.735  -5.684 -23.099  1.00  0.170          C  
ATOM   8566  OG  SER A 558      13.511  -6.432 -22.153  1.00  0.170          O  
ATOM   8567  H   SER A 558      11.978  -2.849 -23.963  1.00  0.140          H  
ATOM   8568  HA  SER A 558      11.636  -4.667 -21.581  1.00  0.140          H  
ATOM   8569 1HB  SER A 558      11.880  -6.273 -23.426  1.00  0.200          H  
ATOM   8570 2HB  SER A 558      13.327  -5.442 -23.976  1.00  0.200          H  
ATOM   8571  HG  SER A 558      13.992  -7.179 -22.619  1.00  0.200          H  
ATOM   8572  N   LEU A 559      13.633  -3.577 -20.589  1.00  0.110          N  
ATOM   8573  CA  LEU A 559      14.704  -2.770 -20.000  1.00  0.130          C  
ATOM   8574  C   LEU A 559      15.839  -3.514 -19.316  1.00  0.110          C  
ATOM   8575  O   LEU A 559      15.630  -4.321 -18.404  1.00  0.120          O  
ATOM   8576  CB  LEU A 559      14.098  -1.785 -18.984  1.00  0.170          C  
ATOM   8577  CG  LEU A 559      15.092  -0.858 -18.153  1.00  0.170          C  
ATOM   8578  CD1 LEU A 559      15.857   0.091 -19.057  1.00  0.170          C  
ATOM   8579  CD2 LEU A 559      14.279  -0.021 -17.197  1.00  0.170          C  
ATOM   8580  H   LEU A 559      13.008  -4.122 -19.984  1.00  0.130          H  
ATOM   8581  HA  LEU A 559      15.141  -2.190 -20.804  1.00  0.160          H  
ATOM   8582 1HB  LEU A 559      13.415  -1.162 -19.501  1.00  0.210          H  
ATOM   8583 2HB  LEU A 559      13.524  -2.368 -18.260  1.00  0.210          H  
ATOM   8584  HG  LEU A 559      15.806  -1.479 -17.601  1.00  0.210          H  
ATOM   8585 1HD1 LEU A 559      16.504   0.709 -18.450  1.00  0.210          H  
ATOM   8586 2HD1 LEU A 559      16.462  -0.454 -19.761  1.00  0.210          H  
ATOM   8587 3HD1 LEU A 559      15.151   0.712 -19.585  1.00  0.210          H  
ATOM   8588 1HD2 LEU A 559      14.936   0.624 -16.617  1.00  0.210          H  
ATOM   8589 2HD2 LEU A 559      13.596   0.586 -17.760  1.00  0.210          H  
ATOM   8590 3HD2 LEU A 559      13.728  -0.663 -16.537  1.00  0.210          H  
ATOM   8591  N   ALA A 560      17.055  -3.191 -19.728  1.00  0.100          N  
ATOM   8592  CA  ALA A 560      18.225  -3.730 -19.072  1.00  0.100          C  
ATOM   8593  C   ALA A 560      18.824  -2.651 -18.187  1.00  0.080          C  
ATOM   8594  O   ALA A 560      19.037  -1.523 -18.640  1.00  0.100          O  
ATOM   8595  CB  ALA A 560      19.269  -4.199 -20.084  1.00  0.140          C  
ATOM   8596  H   ALA A 560      17.152  -2.537 -20.513  1.00  0.120          H  
ATOM   8597  HA  ALA A 560      17.925  -4.567 -18.443  1.00  0.120          H  
ATOM   8598 1HB  ALA A 560      20.136  -4.592 -19.552  1.00  0.170          H  
ATOM   8599 2HB  ALA A 560      18.851  -4.972 -20.711  1.00  0.170          H  
ATOM   8600 3HB  ALA A 560      19.571  -3.363 -20.704  1.00  0.170          H  
ATOM   8601  N   LEU A 561      19.110  -2.984 -16.937  1.00  0.070          N  
ATOM   8602  CA  LEU A 561      19.815  -2.031 -16.086  1.00  0.080          C  
ATOM   8603  C   LEU A 561      21.247  -2.486 -16.076  1.00  0.090          C  
ATOM   8604  O   LEU A 561      21.510  -3.687 -16.064  1.00  0.190          O  
ATOM   8605  CB  LEU A 561      19.294  -1.990 -14.650  1.00  0.110          C  
ATOM   8606  CG  LEU A 561      17.820  -1.645 -14.437  1.00  0.110          C  
ATOM   8607  CD1 LEU A 561      17.570  -1.654 -12.936  1.00  0.110          C  
ATOM   8608  CD2 LEU A 561      17.464  -0.285 -15.081  1.00  0.110          C  
ATOM   8609  H   LEU A 561      18.833  -3.908 -16.589  1.00  0.080          H  
ATOM   8610  HA  LEU A 561      19.785  -1.034 -16.522  1.00  0.100          H  
ATOM   8611 1HB  LEU A 561      19.465  -2.971 -14.195  1.00  0.130          H  
ATOM   8612 2HB  LEU A 561      19.887  -1.257 -14.096  1.00  0.130          H  
ATOM   8613  HG  LEU A 561      17.195  -2.423 -14.885  1.00  0.130          H  
ATOM   8614 1HD1 LEU A 561      16.534  -1.440 -12.739  1.00  0.130          H  
ATOM   8615 2HD1 LEU A 561      17.819  -2.636 -12.539  1.00  0.130          H  
ATOM   8616 3HD1 LEU A 561      18.191  -0.909 -12.452  1.00  0.130          H  
ATOM   8617 1HD2 LEU A 561      16.417  -0.064 -14.900  1.00  0.130          H  
ATOM   8618 2HD2 LEU A 561      18.071   0.500 -14.661  1.00  0.130          H  
ATOM   8619 3HD2 LEU A 561      17.637  -0.332 -16.152  1.00  0.130          H  
ATOM   8620  N   VAL A 562      22.176  -1.560 -16.085  1.00  0.090          N  
ATOM   8621  CA  VAL A 562      23.573  -1.948 -16.097  1.00  0.090          C  
ATOM   8622  C   VAL A 562      24.350  -1.355 -14.917  1.00  0.110          C  
ATOM   8623  O   VAL A 562      24.192  -0.180 -14.581  1.00  0.190          O  
ATOM   8624  CB  VAL A 562      24.164  -1.557 -17.461  1.00  0.130          C  
ATOM   8625  CG1 VAL A 562      25.611  -1.939 -17.556  1.00  0.130          C  
ATOM   8626  CG2 VAL A 562      23.318  -2.227 -18.598  1.00  0.130          C  
ATOM   8627  H   VAL A 562      21.904  -0.578 -16.160  1.00  0.110          H  
ATOM   8628  HA  VAL A 562      23.630  -3.027 -16.020  1.00  0.110          H  
ATOM   8629  HB  VAL A 562      24.120  -0.504 -17.557  1.00  0.150          H  
ATOM   8630 1HG1 VAL A 562      26.004  -1.633 -18.521  1.00  0.150          H  
ATOM   8631 2HG1 VAL A 562      26.182  -1.448 -16.773  1.00  0.150          H  
ATOM   8632 3HG1 VAL A 562      25.703  -3.023 -17.449  1.00  0.150          H  
ATOM   8633 1HG2 VAL A 562      23.706  -1.950 -19.558  1.00  0.150          H  
ATOM   8634 2HG2 VAL A 562      23.357  -3.290 -18.492  1.00  0.150          H  
ATOM   8635 3HG2 VAL A 562      22.282  -1.902 -18.541  1.00  0.150          H  
ATOM   8636  N   THR A 563      25.116  -2.213 -14.243  1.00  0.100          N  
ATOM   8637  CA  THR A 563      25.904  -1.826 -13.068  1.00  0.110          C  
ATOM   8638  C   THR A 563      27.231  -1.202 -13.513  1.00  0.090          C  
ATOM   8639  O   THR A 563      27.553  -1.240 -14.697  1.00  0.120          O  
ATOM   8640  CB  THR A 563      26.219  -3.042 -12.196  1.00  0.150          C  
ATOM   8641  OG1 THR A 563      27.136  -3.899 -12.864  1.00  0.150          O  
ATOM   8642  CG2 THR A 563      24.985  -3.763 -11.984  1.00  0.150          C  
ATOM   8643  H   THR A 563      25.150  -3.179 -14.598  1.00  0.120          H  
ATOM   8644  HA  THR A 563      25.322  -1.106 -12.499  1.00  0.130          H  
ATOM   8645  HB  THR A 563      26.591  -2.780 -11.242  1.00  0.180          H  
ATOM   8646  HG1 THR A 563      27.448  -4.539 -12.210  1.00  0.180          H  
ATOM   8647 1HG2 THR A 563      25.179  -4.624 -11.385  1.00  0.180          H  
ATOM   8648 2HG2 THR A 563      24.284  -3.128 -11.482  1.00  0.180          H  
ATOM   8649 3HG2 THR A 563      24.558  -4.090 -12.926  1.00  0.180          H  
ATOM   8650  N   PRO A 564      28.007  -0.561 -12.625  1.00  0.130          N  
ATOM   8651  CA  PRO A 564      29.323  -0.033 -12.882  1.00  0.170          C  
ATOM   8652  C   PRO A 564      30.370  -1.032 -13.285  1.00  0.120          C  
ATOM   8653  O   PRO A 564      30.377  -2.167 -12.791  1.00  0.200          O  
ATOM   8654  CB  PRO A 564      29.737   0.526 -11.552  1.00  0.260          C  
ATOM   8655  CG  PRO A 564      28.499   0.773 -10.824  1.00  0.260          C  
ATOM   8656  CD  PRO A 564      27.551  -0.277 -11.256  1.00  0.260          C  
ATOM   8657  HA  PRO A 564      29.241   0.768 -13.642  1.00  0.200          H  
ATOM   8658 1HB  PRO A 564      30.388  -0.208 -11.065  1.00  0.310          H  
ATOM   8659 2HB  PRO A 564      30.328   1.417 -11.720  1.00  0.310          H  
ATOM   8660 1HG  PRO A 564      28.657   0.744  -9.743  1.00  0.310          H  
ATOM   8661 2HG  PRO A 564      28.195   1.754 -11.068  1.00  0.310          H  
ATOM   8662 1HD  PRO A 564      27.689  -1.118 -10.575  1.00  0.310          H  
ATOM   8663 2HD  PRO A 564      26.545   0.144 -11.245  1.00  0.310          H  
ATOM   8664  N   GLU A 565      31.307  -0.554 -14.078  1.00  0.130          N  
ATOM   8665  CA  GLU A 565      32.492  -1.290 -14.470  1.00  0.150          C  
ATOM   8666  C   GLU A 565      33.619  -0.719 -13.643  1.00  0.200          C  
ATOM   8667  O   GLU A 565      33.538   0.437 -13.215  1.00  0.280          O  
ATOM   8668  CB  GLU A 565      32.861  -1.093 -15.945  1.00  0.200          C  
ATOM   8669  CG  GLU A 565      33.356   0.327 -16.299  1.00  0.200          C  
ATOM   8670  CD  GLU A 565      33.836   0.456 -17.707  1.00  0.200          C  
ATOM   8671  OE1 GLU A 565      33.966  -0.546 -18.371  1.00  0.200          O  
ATOM   8672  OE2 GLU A 565      34.093   1.549 -18.134  1.00  0.200          O  
ATOM   8673  H   GLU A 565      31.200   0.389 -14.425  1.00  0.160          H  
ATOM   8674  HA  GLU A 565      32.376  -2.351 -14.239  1.00  0.180          H  
ATOM   8675 1HB  GLU A 565      33.641  -1.805 -16.220  1.00  0.240          H  
ATOM   8676 2HB  GLU A 565      32.003  -1.299 -16.564  1.00  0.240          H  
ATOM   8677 1HG  GLU A 565      32.569   1.042 -16.113  1.00  0.240          H  
ATOM   8678 2HG  GLU A 565      34.195   0.593 -15.661  1.00  0.240          H  
ATOM   8679  N   THR A 566      34.682  -1.479 -13.455  1.00  0.260          N  
ATOM   8680  CA  THR A 566      35.846  -0.925 -12.797  1.00  0.410          C  
ATOM   8681  C   THR A 566      36.958  -0.795 -13.814  1.00  0.360          C  
ATOM   8682  O   THR A 566      37.009  -1.559 -14.784  1.00  0.370          O  
ATOM   8683  CB  THR A 566      36.314  -1.837 -11.671  1.00  0.510          C  
ATOM   8684  OG1 THR A 566      36.680  -3.108 -12.221  1.00  0.510          O  
ATOM   8685  CG2 THR A 566      35.216  -2.046 -10.702  1.00  0.510          C  
ATOM   8686  H   THR A 566      34.705  -2.440 -13.777  1.00  0.310          H  
ATOM   8687  HA  THR A 566      35.617   0.064 -12.402  1.00  0.490          H  
ATOM   8688  HB  THR A 566      37.176  -1.398 -11.166  1.00  0.620          H  
ATOM   8689  HG1 THR A 566      37.470  -3.016 -12.769  1.00  0.620          H  
ATOM   8690 1HG2 THR A 566      35.595  -2.707  -9.977  1.00  0.620          H  
ATOM   8691 2HG2 THR A 566      34.917  -1.101 -10.253  1.00  0.620          H  
ATOM   8692 3HG2 THR A 566      34.362  -2.497 -11.193  1.00  0.620          H  
ATOM   8693  N   THR A 567      37.882   0.126 -13.571  1.00  0.330          N  
ATOM   8694  CA  THR A 567      39.023   0.302 -14.457  1.00  0.290          C  
ATOM   8695  C   THR A 567      39.869  -0.961 -14.491  1.00  0.220          C  
ATOM   8696  O   THR A 567      40.169  -1.537 -13.440  1.00  0.210          O  
ATOM   8697  CB  THR A 567      39.869   1.525 -14.029  1.00  0.420          C  
ATOM   8698  OG1 THR A 567      39.058   2.709 -14.080  1.00  0.420          O  
ATOM   8699  CG2 THR A 567      41.069   1.701 -14.951  1.00  0.420          C  
ATOM   8700  H   THR A 567      37.777   0.736 -12.750  1.00  0.400          H  
ATOM   8701  HA  THR A 567      38.651   0.486 -15.465  1.00  0.350          H  
ATOM   8702  HB  THR A 567      40.204   1.386 -13.014  1.00  0.510          H  
ATOM   8703  HG1 THR A 567      39.535   3.441 -13.677  1.00  0.510          H  
ATOM   8704 1HG2 THR A 567      41.641   2.570 -14.631  1.00  0.510          H  
ATOM   8705 2HG2 THR A 567      41.708   0.825 -14.910  1.00  0.510          H  
ATOM   8706 3HG2 THR A 567      40.724   1.851 -15.972  1.00  0.510          H  
ATOM   8707  N   ALA A 568      40.222  -1.425 -15.692  1.00  0.200          N  
ATOM   8708  CA  ALA A 568      41.009  -2.645 -15.786  1.00  0.180          C  
ATOM   8709  C   ALA A 568      42.311  -2.462 -15.043  1.00  0.200          C  
ATOM   8710  O   ALA A 568      42.929  -1.401 -15.126  1.00  0.210          O  
ATOM   8711  CB  ALA A 568      41.283  -3.019 -17.235  1.00  0.260          C  
ATOM   8712  H   ALA A 568      39.938  -0.927 -16.524  1.00  0.240          H  
ATOM   8713  HA  ALA A 568      40.450  -3.453 -15.311  1.00  0.220          H  
ATOM   8714 1HB  ALA A 568      41.863  -3.949 -17.266  1.00  0.310          H  
ATOM   8715 2HB  ALA A 568      40.337  -3.166 -17.756  1.00  0.310          H  
ATOM   8716 3HB  ALA A 568      41.847  -2.224 -17.718  1.00  0.310          H  
ATOM   8717  N   THR A 569      42.721  -3.512 -14.325  1.00  0.220          N  
ATOM   8718  CA  THR A 569      43.960  -3.605 -13.531  1.00  0.260          C  
ATOM   8719  C   THR A 569      43.940  -2.778 -12.231  1.00  0.260          C  
ATOM   8720  O   THR A 569      44.883  -2.857 -11.440  1.00  0.310          O  
ATOM   8721  CB  THR A 569      45.239  -3.255 -14.344  1.00  0.350          C  
ATOM   8722  OG1 THR A 569      45.382  -1.836 -14.468  1.00  0.350          O  
ATOM   8723  CG2 THR A 569      45.233  -3.916 -15.745  1.00  0.350          C  
ATOM   8724  H   THR A 569      42.121  -4.328 -14.327  1.00  0.260          H  
ATOM   8725  HA  THR A 569      44.070  -4.647 -13.234  1.00  0.310          H  
ATOM   8726  HB  THR A 569      46.101  -3.635 -13.799  1.00  0.420          H  
ATOM   8727  HG1 THR A 569      44.557  -1.467 -14.809  1.00  0.420          H  
ATOM   8728 1HG2 THR A 569      46.159  -3.670 -16.260  1.00  0.420          H  
ATOM   8729 2HG2 THR A 569      45.160  -4.996 -15.636  1.00  0.420          H  
ATOM   8730 3HG2 THR A 569      44.405  -3.568 -16.343  1.00  0.420          H  
ATOM   8731  N   SER A 570      42.905  -1.963 -12.010  1.00  0.230          N  
ATOM   8732  CA  SER A 570      42.862  -1.133 -10.821  1.00  0.270          C  
ATOM   8733  C   SER A 570      42.807  -1.959  -9.554  1.00  0.260          C  
ATOM   8734  O   SER A 570      42.151  -3.011  -9.504  1.00  0.220          O  
ATOM   8735  CB  SER A 570      41.695  -0.196 -10.828  1.00  0.360          C  
ATOM   8736  OG  SER A 570      41.690   0.537  -9.636  1.00  0.360          O  
ATOM   8737  H   SER A 570      42.109  -1.924 -12.654  1.00  0.280          H  
ATOM   8738  HA  SER A 570      43.774  -0.536 -10.794  1.00  0.320          H  
ATOM   8739 1HB  SER A 570      41.781   0.471 -11.675  1.00  0.430          H  
ATOM   8740 2HB  SER A 570      40.765  -0.755 -10.932  1.00  0.430          H  
ATOM   8741  HG  SER A 570      40.887   1.080  -9.664  1.00  0.430          H  
ATOM   8742  N   THR A 571      43.492  -1.464  -8.527  1.00  0.310          N  
ATOM   8743  CA  THR A 571      43.550  -2.087  -7.217  1.00  0.320          C  
ATOM   8744  C   THR A 571      42.754  -1.285  -6.200  1.00  0.330          C  
ATOM   8745  O   THR A 571      42.854  -1.527  -4.996  1.00  0.400          O  
ATOM   8746  CB  THR A 571      45.004  -2.214  -6.741  1.00  0.440          C  
ATOM   8747  OG1 THR A 571      45.599  -0.906  -6.642  1.00  0.440          O  
ATOM   8748  CG2 THR A 571      45.775  -3.040  -7.757  1.00  0.440          C  
ATOM   8749  H   THR A 571      44.014  -0.609  -8.665  1.00  0.370          H  
ATOM   8750  HA  THR A 571      43.128  -3.083  -7.283  1.00  0.380          H  
ATOM   8751  HB  THR A 571      45.037  -2.702  -5.767  1.00  0.530          H  
ATOM   8752  HG1 THR A 571      45.269  -0.471  -5.843  1.00  0.530          H  
ATOM   8753 1HG2 THR A 571      46.809  -3.139  -7.436  1.00  0.530          H  
ATOM   8754 2HG2 THR A 571      45.320  -4.027  -7.836  1.00  0.530          H  
ATOM   8755 3HG2 THR A 571      45.745  -2.553  -8.731  1.00  0.530          H  
ATOM   8756  N   THR A 572      42.005  -0.300  -6.687  1.00  0.310          N  
ATOM   8757  CA  THR A 572      41.231   0.575  -5.821  1.00  0.330          C  
ATOM   8758  C   THR A 572      39.905  -0.027  -5.368  1.00  0.330          C  
ATOM   8759  O   THR A 572      39.389  -1.018  -5.919  1.00  0.320          O  
ATOM   8760  CB  THR A 572      40.969   1.930  -6.498  1.00  0.450          C  
ATOM   8761  OG1 THR A 572      40.171   1.745  -7.687  1.00  0.450          O  
ATOM   8762  CG2 THR A 572      42.281   2.567  -6.876  1.00  0.450          C  
ATOM   8763  H   THR A 572      41.963  -0.157  -7.696  1.00  0.370          H  
ATOM   8764  HA  THR A 572      41.818   0.771  -4.921  1.00  0.400          H  
ATOM   8765  HB  THR A 572      40.437   2.576  -5.802  1.00  0.540          H  
ATOM   8766  HG1 THR A 572      39.915   2.607  -8.042  1.00  0.540          H  
ATOM   8767 1HG2 THR A 572      42.098   3.530  -7.348  1.00  0.540          H  
ATOM   8768 2HG2 THR A 572      42.879   2.711  -5.978  1.00  0.540          H  
ATOM   8769 3HG2 THR A 572      42.821   1.927  -7.569  1.00  0.540          H  
ATOM   8770  N   GLU A 573      39.312   0.644  -4.392  1.00  0.390          N  
ATOM   8771  CA  GLU A 573      38.062   0.276  -3.745  1.00  0.370          C  
ATOM   8772  C   GLU A 573      36.823   0.465  -4.607  1.00  0.310          C  
ATOM   8773  O   GLU A 573      35.712   0.105  -4.206  1.00  0.360          O  
ATOM   8774  CB  GLU A 573      37.999   0.980  -2.424  1.00  0.530          C  
ATOM   8775  CG  GLU A 573      39.185   0.529  -1.534  1.00  0.530          C  
ATOM   8776  CD  GLU A 573      40.510   1.251  -1.771  1.00  0.530          C  
ATOM   8777  OE1 GLU A 573      40.543   2.104  -2.627  1.00  0.530          O  
ATOM   8778  OE2 GLU A 573      41.464   0.964  -1.098  1.00  0.530          O  
ATOM   8779  H   GLU A 573      39.817   1.451  -4.006  1.00  0.470          H  
ATOM   8780  HA  GLU A 573      38.123  -0.789  -3.519  1.00  0.440          H  
ATOM   8781 1HB  GLU A 573      38.023   2.050  -2.580  1.00  0.630          H  
ATOM   8782 2HB  GLU A 573      37.067   0.734  -1.916  1.00  0.630          H  
ATOM   8783 1HG  GLU A 573      38.903   0.567  -0.509  1.00  0.630          H  
ATOM   8784 2HG  GLU A 573      39.364  -0.509  -1.781  1.00  0.630          H  
ATOM   8785  N   GLN A 574      37.052   0.946  -5.819  1.00  0.260          N  
ATOM   8786  CA  GLN A 574      36.060   1.111  -6.852  1.00  0.240          C  
ATOM   8787  C   GLN A 574      35.363  -0.240  -7.039  1.00  0.130          C  
ATOM   8788  O   GLN A 574      34.168  -0.301  -7.323  1.00  0.150          O  
ATOM   8789  CB  GLN A 574      36.769   1.513  -8.141  1.00  0.340          C  
ATOM   8790  CG  GLN A 574      35.880   1.966  -9.215  1.00  0.340          C  
ATOM   8791  CD  GLN A 574      36.588   2.358 -10.503  1.00  0.340          C  
ATOM   8792  OE1 GLN A 574      37.391   1.574 -11.069  1.00  0.340          O  
ATOM   8793  NE2 GLN A 574      36.335   3.596 -10.974  1.00  0.340          N  
ATOM   8794  H   GLN A 574      38.000   1.234  -6.024  1.00  0.310          H  
ATOM   8795  HA  GLN A 574      35.334   1.868  -6.553  1.00  0.290          H  
ATOM   8796 1HB  GLN A 574      37.469   2.286  -7.915  1.00  0.410          H  
ATOM   8797 2HB  GLN A 574      37.345   0.664  -8.514  1.00  0.410          H  
ATOM   8798 1HG  GLN A 574      35.154   1.198  -9.433  1.00  0.410          H  
ATOM   8799 2HG  GLN A 574      35.405   2.853  -8.820  1.00  0.410          H  
ATOM   8800 1HE2 GLN A 574      36.781   3.917 -11.810  1.00  0.410          H  
ATOM   8801 2HE2 GLN A 574      35.708   4.254 -10.480  1.00  0.410          H  
ATOM   8802  N   PHE A 575      36.131  -1.333  -6.911  1.00  0.110          N  
ATOM   8803  CA  PHE A 575      35.600  -2.683  -7.041  1.00  0.120          C  
ATOM   8804  C   PHE A 575      34.516  -2.943  -6.003  1.00  0.110          C  
ATOM   8805  O   PHE A 575      33.442  -3.458  -6.328  1.00  0.120          O  
ATOM   8806  CB  PHE A 575      36.741  -3.693  -6.931  1.00  0.160          C  
ATOM   8807  CG  PHE A 575      36.330  -5.115  -7.025  1.00  0.160          C  
ATOM   8808  CD1 PHE A 575      36.070  -5.692  -8.260  1.00  0.160          C  
ATOM   8809  CD2 PHE A 575      36.200  -5.889  -5.887  1.00  0.160          C  
ATOM   8810  CE1 PHE A 575      35.679  -6.999  -8.344  1.00  0.160          C  
ATOM   8811  CE2 PHE A 575      35.809  -7.200  -5.983  1.00  0.160          C  
ATOM   8812  CZ  PHE A 575      35.544  -7.742  -7.213  1.00  0.160          C  
ATOM   8813  H   PHE A 575      37.128  -1.223  -6.687  1.00  0.130          H  
ATOM   8814  HA  PHE A 575      35.118  -2.789  -7.994  1.00  0.140          H  
ATOM   8815 1HB  PHE A 575      37.468  -3.498  -7.714  1.00  0.200          H  
ATOM   8816 2HB  PHE A 575      37.243  -3.551  -5.982  1.00  0.200          H  
ATOM   8817  HD1 PHE A 575      36.168  -5.099  -9.171  1.00  0.200          H  
ATOM   8818  HD2 PHE A 575      36.403  -5.449  -4.910  1.00  0.200          H  
ATOM   8819  HE1 PHE A 575      35.460  -7.452  -9.319  1.00  0.200          H  
ATOM   8820  HE2 PHE A 575      35.694  -7.812  -5.088  1.00  0.200          H  
ATOM   8821  HZ  PHE A 575      35.216  -8.763  -7.296  1.00  0.200          H  
ATOM   8822  N   ALA A 576      34.807  -2.626  -4.740  1.00  0.130          N  
ATOM   8823  CA  ALA A 576      33.849  -2.823  -3.671  1.00  0.150          C  
ATOM   8824  C   ALA A 576      32.604  -1.982  -3.920  1.00  0.120          C  
ATOM   8825  O   ALA A 576      31.486  -2.443  -3.670  1.00  0.120          O  
ATOM   8826  CB  ALA A 576      34.480  -2.466  -2.342  1.00  0.200          C  
ATOM   8827  H   ALA A 576      35.697  -2.200  -4.526  1.00  0.160          H  
ATOM   8828  HA  ALA A 576      33.554  -3.873  -3.658  1.00  0.180          H  
ATOM   8829 1HB  ALA A 576      33.792  -2.616  -1.533  1.00  0.240          H  
ATOM   8830 2HB  ALA A 576      35.352  -3.091  -2.189  1.00  0.240          H  
ATOM   8831 3HB  ALA A 576      34.779  -1.419  -2.363  1.00  0.240          H  
ATOM   8832  N   LEU A 577      32.783  -0.756  -4.432  1.00  0.110          N  
ATOM   8833  CA  LEU A 577      31.616   0.075  -4.694  1.00  0.120          C  
ATOM   8834  C   LEU A 577      30.785  -0.521  -5.824  1.00  0.100          C  
ATOM   8835  O   LEU A 577      29.553  -0.482  -5.766  1.00  0.110          O  
ATOM   8836  CB  LEU A 577      31.988   1.513  -5.045  1.00  0.160          C  
ATOM   8837  CG  LEU A 577      32.643   2.380  -3.938  1.00  0.160          C  
ATOM   8838  CD1 LEU A 577      32.981   3.736  -4.565  1.00  0.160          C  
ATOM   8839  CD2 LEU A 577      31.729   2.526  -2.703  1.00  0.160          C  
ATOM   8840  H   LEU A 577      33.738  -0.412  -4.581  1.00  0.130          H  
ATOM   8841  HA  LEU A 577      30.995   0.078  -3.806  1.00  0.140          H  
ATOM   8842 1HB  LEU A 577      32.695   1.481  -5.867  1.00  0.200          H  
ATOM   8843 2HB  LEU A 577      31.092   2.028  -5.384  1.00  0.200          H  
ATOM   8844  HG  LEU A 577      33.584   1.915  -3.630  1.00  0.200          H  
ATOM   8845 1HD1 LEU A 577      33.484   4.367  -3.831  1.00  0.200          H  
ATOM   8846 2HD1 LEU A 577      33.637   3.584  -5.416  1.00  0.200          H  
ATOM   8847 3HD1 LEU A 577      32.069   4.220  -4.892  1.00  0.200          H  
ATOM   8848 1HD2 LEU A 577      32.234   3.148  -1.965  1.00  0.200          H  
ATOM   8849 2HD2 LEU A 577      30.801   2.986  -2.981  1.00  0.200          H  
ATOM   8850 3HD2 LEU A 577      31.530   1.553  -2.265  1.00  0.200          H  
ATOM   8851  N   ALA A 578      31.431  -1.078  -6.851  1.00  0.080          N  
ATOM   8852  CA  ALA A 578      30.667  -1.695  -7.924  1.00  0.080          C  
ATOM   8853  C   ALA A 578      29.836  -2.849  -7.372  1.00  0.080          C  
ATOM   8854  O   ALA A 578      28.663  -2.994  -7.732  1.00  0.100          O  
ATOM   8855  CB  ALA A 578      31.584  -2.186  -9.015  1.00  0.110          C  
ATOM   8856  H   ALA A 578      32.453  -1.016  -6.908  1.00  0.100          H  
ATOM   8857  HA  ALA A 578      29.985  -0.953  -8.334  1.00  0.100          H  
ATOM   8858 1HB  ALA A 578      30.991  -2.633  -9.809  1.00  0.130          H  
ATOM   8859 2HB  ALA A 578      32.170  -1.374  -9.421  1.00  0.130          H  
ATOM   8860 3HB  ALA A 578      32.248  -2.917  -8.590  1.00  0.130          H  
ATOM   8861  N   ASN A 579      30.418  -3.630  -6.448  1.00  0.070          N  
ATOM   8862  CA  ASN A 579      29.700  -4.745  -5.842  1.00  0.080          C  
ATOM   8863  C   ASN A 579      28.547  -4.265  -4.965  1.00  0.060          C  
ATOM   8864  O   ASN A 579      27.484  -4.904  -4.914  1.00  0.050          O  
ATOM   8865  CB  ASN A 579      30.655  -5.624  -5.076  1.00  0.110          C  
ATOM   8866  CG  ASN A 579      31.532  -6.417  -5.997  1.00  0.110          C  
ATOM   8867  OD1 ASN A 579      31.238  -6.585  -7.185  1.00  0.110          O  
ATOM   8868  ND2 ASN A 579      32.593  -6.923  -5.471  1.00  0.110          N  
ATOM   8869  H   ASN A 579      31.411  -3.479  -6.230  1.00  0.080          H  
ATOM   8870  HA  ASN A 579      29.262  -5.336  -6.631  1.00  0.100          H  
ATOM   8871 1HB  ASN A 579      31.287  -5.002  -4.443  1.00  0.130          H  
ATOM   8872 2HB  ASN A 579      30.101  -6.302  -4.431  1.00  0.130          H  
ATOM   8873 1HD2 ASN A 579      33.216  -7.469  -6.039  1.00  0.130          H  
ATOM   8874 2HD2 ASN A 579      32.798  -6.771  -4.513  1.00  0.130          H  
ATOM   8875  N   PHE A 580      28.743  -3.114  -4.311  1.00  0.070          N  
ATOM   8876  CA  PHE A 580      27.726  -2.500  -3.469  1.00  0.060          C  
ATOM   8877  C   PHE A 580      26.494  -2.254  -4.305  1.00  0.060          C  
ATOM   8878  O   PHE A 580      25.380  -2.667  -3.951  1.00  0.060          O  
ATOM   8879  CB  PHE A 580      28.206  -1.145  -2.935  1.00  0.090          C  
ATOM   8880  CG  PHE A 580      27.259  -0.425  -2.082  1.00  0.090          C  
ATOM   8881  CD1 PHE A 580      27.060  -0.786  -0.779  1.00  0.090          C  
ATOM   8882  CD2 PHE A 580      26.561   0.651  -2.591  1.00  0.090          C  
ATOM   8883  CE1 PHE A 580      26.172  -0.098  -0.014  1.00  0.090          C  
ATOM   8884  CE2 PHE A 580      25.675   1.335  -1.824  1.00  0.090          C  
ATOM   8885  CZ  PHE A 580      25.486   0.948  -0.535  1.00  0.090          C  
ATOM   8886  H   PHE A 580      29.678  -2.696  -4.353  1.00  0.080          H  
ATOM   8887  HA  PHE A 580      27.491  -3.172  -2.649  1.00  0.070          H  
ATOM   8888 1HB  PHE A 580      29.125  -1.235  -2.453  1.00  0.110          H  
ATOM   8889 2HB  PHE A 580      28.381  -0.507  -3.767  1.00  0.110          H  
ATOM   8890  HD1 PHE A 580      27.609  -1.632  -0.364  1.00  0.110          H  
ATOM   8891  HD2 PHE A 580      26.726   0.945  -3.618  1.00  0.110          H  
ATOM   8892  HE1 PHE A 580      26.001  -0.385   1.005  1.00  0.110          H  
ATOM   8893  HE2 PHE A 580      25.123   2.185  -2.236  1.00  0.110          H  
ATOM   8894  HZ  PHE A 580      24.794   1.473   0.075  1.00  0.110          H  
ATOM   8895  N   ILE A 581      26.725  -1.585  -5.436  1.00  0.080          N  
ATOM   8896  CA  ILE A 581      25.686  -1.227  -6.371  1.00  0.110          C  
ATOM   8897  C   ILE A 581      25.037  -2.459  -6.977  1.00  0.100          C  
ATOM   8898  O   ILE A 581      23.814  -2.496  -7.106  1.00  0.140          O  
ATOM   8899  CB  ILE A 581      26.209  -0.254  -7.443  1.00  0.140          C  
ATOM   8900  CG1 ILE A 581      26.658   1.122  -6.772  1.00  0.140          C  
ATOM   8901  CG2 ILE A 581      25.158  -0.035  -8.530  1.00  0.140          C  
ATOM   8902  CD1 ILE A 581      25.563   1.926  -6.010  1.00  0.140          C  
ATOM   8903  H   ILE A 581      27.690  -1.298  -5.633  1.00  0.100          H  
ATOM   8904  HA  ILE A 581      24.912  -0.715  -5.817  1.00  0.130          H  
ATOM   8905  HB  ILE A 581      27.106  -0.683  -7.898  1.00  0.170          H  
ATOM   8906 1HG1 ILE A 581      27.458   0.912  -6.070  1.00  0.170          H  
ATOM   8907 2HG1 ILE A 581      27.057   1.750  -7.554  1.00  0.170          H  
ATOM   8908 1HG2 ILE A 581      25.552   0.633  -9.273  1.00  0.170          H  
ATOM   8909 2HG2 ILE A 581      24.920  -0.976  -8.993  1.00  0.170          H  
ATOM   8910 3HG2 ILE A 581      24.253   0.394  -8.106  1.00  0.170          H  
ATOM   8911 1HD1 ILE A 581      25.998   2.829  -5.614  1.00  0.170          H  
ATOM   8912 2HD1 ILE A 581      24.761   2.181  -6.669  1.00  0.170          H  
ATOM   8913 3HD1 ILE A 581      25.159   1.353  -5.189  1.00  0.170          H  
ATOM   8914  N   LYS A 582      25.826  -3.477  -7.358  1.00  0.080          N  
ATOM   8915  CA  LYS A 582      25.213  -4.682  -7.906  1.00  0.110          C  
ATOM   8916  C   LYS A 582      24.166  -5.226  -6.938  1.00  0.130          C  
ATOM   8917  O   LYS A 582      23.037  -5.501  -7.349  1.00  0.160          O  
ATOM   8918  CB  LYS A 582      26.263  -5.776  -8.146  1.00  0.140          C  
ATOM   8919  CG  LYS A 582      27.168  -5.592  -9.360  1.00  0.140          C  
ATOM   8920  CD  LYS A 582      28.380  -6.551  -9.361  1.00  0.140          C  
ATOM   8921  CE  LYS A 582      27.979  -8.017  -9.413  1.00  0.140          C  
ATOM   8922  NZ  LYS A 582      29.147  -8.892  -9.549  1.00  0.140          N  
ATOM   8923  H   LYS A 582      26.844  -3.395  -7.283  1.00  0.100          H  
ATOM   8924  HA  LYS A 582      24.720  -4.433  -8.843  1.00  0.130          H  
ATOM   8925 1HB  LYS A 582      26.895  -5.864  -7.267  1.00  0.170          H  
ATOM   8926 2HB  LYS A 582      25.745  -6.718  -8.265  1.00  0.170          H  
ATOM   8927 1HG  LYS A 582      26.599  -5.823 -10.246  1.00  0.170          H  
ATOM   8928 2HG  LYS A 582      27.511  -4.560  -9.419  1.00  0.170          H  
ATOM   8929 1HD  LYS A 582      28.983  -6.342 -10.243  1.00  0.170          H  
ATOM   8930 2HD  LYS A 582      28.995  -6.390  -8.503  1.00  0.170          H  
ATOM   8931 1HE  LYS A 582      27.446  -8.292  -8.508  1.00  0.170          H  
ATOM   8932 2HE  LYS A 582      27.345  -8.172 -10.248  1.00  0.170          H  
ATOM   8933 1HZ  LYS A 582      28.830  -9.842  -9.605  1.00  0.170          H  
ATOM   8934 2HZ  LYS A 582      29.665  -8.643 -10.420  1.00  0.170          H  
ATOM   8935 3HZ  LYS A 582      29.759  -8.772  -8.756  1.00  0.170          H  
ATOM   8936  N   THR A 583      24.514  -5.310  -5.645  1.00  0.110          N  
ATOM   8937  CA  THR A 583      23.588  -5.836  -4.638  1.00  0.120          C  
ATOM   8938  C   THR A 583      22.300  -5.030  -4.520  1.00  0.130          C  
ATOM   8939  O   THR A 583      21.197  -5.606  -4.489  1.00  0.140          O  
ATOM   8940  CB  THR A 583      24.256  -5.872  -3.246  1.00  0.160          C  
ATOM   8941  OG1 THR A 583      25.356  -6.782  -3.257  1.00  0.160          O  
ATOM   8942  CG2 THR A 583      23.247  -6.302  -2.178  1.00  0.160          C  
ATOM   8943  H   THR A 583      25.470  -5.061  -5.375  1.00  0.130          H  
ATOM   8944  HA  THR A 583      23.325  -6.853  -4.923  1.00  0.140          H  
ATOM   8945  HB  THR A 583      24.639  -4.887  -3.015  1.00  0.200          H  
ATOM   8946  HG1 THR A 583      26.028  -6.466  -3.877  1.00  0.200          H  
ATOM   8947 1HG2 THR A 583      23.735  -6.342  -1.205  1.00  0.200          H  
ATOM   8948 2HG2 THR A 583      22.409  -5.613  -2.118  1.00  0.200          H  
ATOM   8949 3HG2 THR A 583      22.890  -7.284  -2.442  1.00  0.200          H  
ATOM   8950  N   THR A 584      22.435  -3.710  -4.430  1.00  0.130          N  
ATOM   8951  CA  THR A 584      21.283  -2.837  -4.276  1.00  0.140          C  
ATOM   8952  C   THR A 584      20.389  -2.828  -5.500  1.00  0.110          C  
ATOM   8953  O   THR A 584      19.154  -2.840  -5.388  1.00  0.100          O  
ATOM   8954  CB  THR A 584      21.756  -1.416  -3.995  1.00  0.190          C  
ATOM   8955  OG1 THR A 584      22.649  -1.038  -4.996  1.00  0.190          O  
ATOM   8956  CG2 THR A 584      22.401  -1.338  -2.724  1.00  0.190          C  
ATOM   8957  H   THR A 584      23.380  -3.300  -4.446  1.00  0.160          H  
ATOM   8958  HA  THR A 584      20.699  -3.189  -3.429  1.00  0.170          H  
ATOM   8959  HB  THR A 584      20.921  -0.744  -4.004  1.00  0.230          H  
ATOM   8960  HG1 THR A 584      22.200  -1.009  -5.845  1.00  0.230          H  
ATOM   8961 1HG2 THR A 584      22.733  -0.317  -2.538  1.00  0.230          H  
ATOM   8962 2HG2 THR A 584      21.667  -1.631  -2.006  1.00  0.230          H  
ATOM   8963 3HG2 THR A 584      23.256  -2.008  -2.681  1.00  0.230          H  
ATOM   8964  N   LEU A 585      20.993  -2.884  -6.682  1.00  0.110          N  
ATOM   8965  CA  LEU A 585      20.183  -2.895  -7.872  1.00  0.130          C  
ATOM   8966  C   LEU A 585      19.530  -4.236  -8.092  1.00  0.120          C  
ATOM   8967  O   LEU A 585      18.494  -4.290  -8.754  1.00  0.200          O  
ATOM   8968  CB  LEU A 585      20.966  -2.496  -9.101  1.00  0.170          C  
ATOM   8969  CG  LEU A 585      21.436  -1.093  -9.187  1.00  0.170          C  
ATOM   8970  CD1 LEU A 585      22.350  -0.989 -10.386  1.00  0.170          C  
ATOM   8971  CD2 LEU A 585      20.213  -0.140  -9.341  1.00  0.170          C  
ATOM   8972  H   LEU A 585      22.017  -2.866  -6.756  1.00  0.130          H  
ATOM   8973  HA  LEU A 585      19.382  -2.185  -7.730  1.00  0.160          H  
ATOM   8974 1HB  LEU A 585      21.828  -3.157  -9.195  1.00  0.210          H  
ATOM   8975 2HB  LEU A 585      20.313  -2.635  -9.947  1.00  0.210          H  
ATOM   8976  HG  LEU A 585      22.005  -0.838  -8.301  1.00  0.210          H  
ATOM   8977 1HD1 LEU A 585      22.736   0.024 -10.471  1.00  0.210          H  
ATOM   8978 2HD1 LEU A 585      23.167  -1.667 -10.249  1.00  0.210          H  
ATOM   8979 3HD1 LEU A 585      21.806  -1.254 -11.292  1.00  0.210          H  
ATOM   8980 1HD2 LEU A 585      20.571   0.856  -9.424  1.00  0.210          H  
ATOM   8981 2HD2 LEU A 585      19.656  -0.401 -10.242  1.00  0.210          H  
ATOM   8982 3HD2 LEU A 585      19.554  -0.193  -8.487  1.00  0.210          H  
ATOM   8983  N   HIS A 586      20.089  -5.328  -7.548  1.00  0.080          N  
ATOM   8984  CA  HIS A 586      19.441  -6.620  -7.709  1.00  0.090          C  
ATOM   8985  C   HIS A 586      18.114  -6.571  -6.966  1.00  0.070          C  
ATOM   8986  O   HIS A 586      17.097  -7.051  -7.471  1.00  0.080          O  
ATOM   8987  CB  HIS A 586      20.300  -7.766  -7.133  1.00  0.120          C  
ATOM   8988  CG  HIS A 586      21.545  -8.028  -7.885  1.00  0.120          C  
ATOM   8989  ND1 HIS A 586      22.623  -8.711  -7.352  1.00  0.120          N  
ATOM   8990  CD2 HIS A 586      21.886  -7.693  -9.127  1.00  0.120          C  
ATOM   8991  CE1 HIS A 586      23.596  -8.753  -8.258  1.00  0.120          C  
ATOM   8992  NE2 HIS A 586      23.178  -8.131  -9.345  1.00  0.120          N  
ATOM   8993  H   HIS A 586      20.996  -5.276  -7.069  1.00  0.100          H  
ATOM   8994  HA  HIS A 586      19.236  -6.817  -8.758  1.00  0.110          H  
ATOM   8995 1HB  HIS A 586      20.559  -7.550  -6.099  1.00  0.150          H  
ATOM   8996 2HB  HIS A 586      19.729  -8.675  -7.150  1.00  0.150          H  
ATOM   8997  HD2 HIS A 586      21.253  -7.160  -9.815  1.00  0.150          H  
ATOM   8998  HE1 HIS A 586      24.577  -9.212  -8.130  1.00  0.150          H  
ATOM   8999  HE2 HIS A 586      23.729  -7.980 -10.240  1.00  0.150          H  
ATOM   9000  N   ALA A 587      18.105  -5.963  -5.767  1.00  0.050          N  
ATOM   9001  CA  ALA A 587      16.856  -5.836  -5.010  1.00  0.060          C  
ATOM   9002  C   ALA A 587      15.829  -5.028  -5.801  1.00  0.060          C  
ATOM   9003  O   ALA A 587      14.633  -5.372  -5.835  1.00  0.070          O  
ATOM   9004  CB  ALA A 587      17.117  -5.169  -3.669  1.00  0.080          C  
ATOM   9005  H   ALA A 587      19.001  -5.647  -5.371  1.00  0.060          H  
ATOM   9006  HA  ALA A 587      16.449  -6.831  -4.844  1.00  0.070          H  
ATOM   9007 1HB  ALA A 587      16.187  -5.090  -3.102  1.00  0.100          H  
ATOM   9008 2HB  ALA A 587      17.831  -5.771  -3.116  1.00  0.100          H  
ATOM   9009 3HB  ALA A 587      17.527  -4.174  -3.830  1.00  0.100          H  
ATOM   9010  N   PHE A 588      16.310  -3.960  -6.456  1.00  0.060          N  
ATOM   9011  CA  PHE A 588      15.446  -3.107  -7.254  1.00  0.070          C  
ATOM   9012  C   PHE A 588      14.877  -3.889  -8.426  1.00  0.080          C  
ATOM   9013  O   PHE A 588      13.665  -4.017  -8.576  1.00  0.130          O  
ATOM   9014  CB  PHE A 588      16.221  -1.895  -7.794  1.00  0.090          C  
ATOM   9015  CG  PHE A 588      15.388  -0.926  -8.552  1.00  0.090          C  
ATOM   9016  CD1 PHE A 588      14.478  -0.122  -7.884  1.00  0.090          C  
ATOM   9017  CD2 PHE A 588      15.517  -0.789  -9.917  1.00  0.090          C  
ATOM   9018  CE1 PHE A 588      13.712   0.769  -8.559  1.00  0.090          C  
ATOM   9019  CE2 PHE A 588      14.745   0.117 -10.605  1.00  0.090          C  
ATOM   9020  CZ  PHE A 588      13.835   0.888  -9.916  1.00  0.090          C  
ATOM   9021  H   PHE A 588      17.300  -3.715  -6.334  1.00  0.070          H  
ATOM   9022  HA  PHE A 588      14.622  -2.763  -6.631  1.00  0.080          H  
ATOM   9023 1HB  PHE A 588      16.748  -1.387  -7.024  1.00  0.110          H  
ATOM   9024 2HB  PHE A 588      16.978  -2.258  -8.479  1.00  0.110          H  
ATOM   9025  HD1 PHE A 588      14.364  -0.215  -6.806  1.00  0.110          H  
ATOM   9026  HD2 PHE A 588      16.236  -1.413 -10.442  1.00  0.110          H  
ATOM   9027  HE1 PHE A 588      12.996   1.373  -8.017  1.00  0.110          H  
ATOM   9028  HE2 PHE A 588      14.842   0.218 -11.687  1.00  0.110          H  
ATOM   9029  HZ  PHE A 588      13.207   1.586 -10.450  1.00  0.110          H  
ATOM   9030  N   THR A 589      15.760  -4.505  -9.202  1.00  0.060          N  
ATOM   9031  CA  THR A 589      15.407  -5.231 -10.408  1.00  0.080          C  
ATOM   9032  C   THR A 589      14.397  -6.331 -10.095  1.00  0.080          C  
ATOM   9033  O   THR A 589      13.412  -6.505 -10.821  1.00  0.100          O  
ATOM   9034  CB  THR A 589      16.674  -5.862 -11.036  1.00  0.100          C  
ATOM   9035  OG1 THR A 589      17.631  -4.838 -11.335  1.00  0.100          O  
ATOM   9036  CG2 THR A 589      16.321  -6.554 -12.347  1.00  0.100          C  
ATOM   9037  H   THR A 589      16.742  -4.420  -8.977  1.00  0.070          H  
ATOM   9038  HA  THR A 589      14.960  -4.535 -11.118  1.00  0.100          H  
ATOM   9039  HB  THR A 589      17.110  -6.579 -10.340  1.00  0.120          H  
ATOM   9040  HG1 THR A 589      18.065  -4.540 -10.501  1.00  0.120          H  
ATOM   9041 1HG2 THR A 589      17.225  -6.983 -12.769  1.00  0.120          H  
ATOM   9042 2HG2 THR A 589      15.610  -7.327 -12.172  1.00  0.120          H  
ATOM   9043 3HG2 THR A 589      15.905  -5.836 -13.037  1.00  0.120          H  
ATOM   9044  N   ALA A 590      14.644  -7.107  -9.029  1.00  0.070          N  
ATOM   9045  CA  ALA A 590      13.734  -8.180  -8.658  1.00  0.080          C  
ATOM   9046  C   ALA A 590      12.343  -7.634  -8.333  1.00  0.090          C  
ATOM   9047  O   ALA A 590      11.331  -8.175  -8.806  1.00  0.100          O  
ATOM   9048  CB  ALA A 590      14.301  -8.931  -7.462  1.00  0.110          C  
ATOM   9049  H   ALA A 590      15.493  -6.959  -8.475  1.00  0.080          H  
ATOM   9050  HA  ALA A 590      13.647  -8.861  -9.503  1.00  0.100          H  
ATOM   9051 1HB  ALA A 590      13.661  -9.742  -7.193  1.00  0.130          H  
ATOM   9052 2HB  ALA A 590      15.281  -9.318  -7.727  1.00  0.130          H  
ATOM   9053 3HB  ALA A 590      14.397  -8.246  -6.615  1.00  0.130          H  
ATOM   9054  N   THR A 591      12.295  -6.516  -7.595  1.00  0.090          N  
ATOM   9055  CA  THR A 591      11.035  -5.888  -7.233  1.00  0.090          C  
ATOM   9056  C   THR A 591      10.296  -5.358  -8.437  1.00  0.090          C  
ATOM   9057  O   THR A 591       9.089  -5.589  -8.568  1.00  0.100          O  
ATOM   9058  CB  THR A 591      11.247  -4.746  -6.217  1.00  0.130          C  
ATOM   9059  OG1 THR A 591      11.819  -5.290  -5.015  1.00  0.130          O  
ATOM   9060  CG2 THR A 591       9.899  -4.090  -5.890  1.00  0.130          C  
ATOM   9061  H   THR A 591      13.159  -6.121  -7.206  1.00  0.110          H  
ATOM   9062  HA  THR A 591      10.399  -6.632  -6.768  1.00  0.110          H  
ATOM   9063  HB  THR A 591      11.930  -3.998  -6.623  1.00  0.150          H  
ATOM   9064  HG1 THR A 591      12.777  -5.495  -5.179  1.00  0.150          H  
ATOM   9065 1HG2 THR A 591      10.043  -3.306  -5.155  1.00  0.150          H  
ATOM   9066 2HG2 THR A 591       9.452  -3.657  -6.784  1.00  0.150          H  
ATOM   9067 3HG2 THR A 591       9.236  -4.835  -5.497  1.00  0.150          H  
ATOM   9068  N   ILE A 592      11.016  -4.670  -9.324  1.00  0.100          N  
ATOM   9069  CA  ILE A 592      10.387  -4.048 -10.471  1.00  0.110          C  
ATOM   9070  C   ILE A 592       9.836  -5.125 -11.372  1.00  0.120          C  
ATOM   9071  O   ILE A 592       8.750  -4.953 -11.920  1.00  0.150          O  
ATOM   9072  CB  ILE A 592      11.347  -3.132 -11.256  1.00  0.150          C  
ATOM   9073  CG1 ILE A 592      11.863  -1.993 -10.359  1.00  0.150          C  
ATOM   9074  CG2 ILE A 592      10.626  -2.546 -12.535  1.00  0.150          C  
ATOM   9075  CD1 ILE A 592      10.869  -1.220  -9.668  1.00  0.150          C  
ATOM   9076  H   ILE A 592      12.010  -4.535  -9.143  1.00  0.120          H  
ATOM   9077  HA  ILE A 592       9.541  -3.465 -10.141  1.00  0.130          H  
ATOM   9078  HB  ILE A 592      12.220  -3.699 -11.531  1.00  0.180          H  
ATOM   9079 1HG1 ILE A 592      12.529  -2.371  -9.639  1.00  0.180          H  
ATOM   9080 2HG1 ILE A 592      12.406  -1.321 -11.002  1.00  0.180          H  
ATOM   9081 1HG2 ILE A 592      11.313  -1.907 -13.078  1.00  0.180          H  
ATOM   9082 2HG2 ILE A 592      10.307  -3.356 -13.191  1.00  0.180          H  
ATOM   9083 3HG2 ILE A 592       9.754  -1.971 -12.250  1.00  0.180          H  
ATOM   9084 1HD1 ILE A 592      11.333  -0.431  -9.110  1.00  0.180          H  
ATOM   9085 2HD1 ILE A 592      10.240  -0.822 -10.378  1.00  0.180          H  
ATOM   9086 3HD1 ILE A 592      10.296  -1.827  -8.973  1.00  0.180          H  
ATOM   9087  N   GLY A 593      10.565  -6.220 -11.561  1.00  0.100          N  
ATOM   9088  CA  GLY A 593      10.084  -7.321 -12.375  1.00  0.120          C  
ATOM   9089  C   GLY A 593       8.703  -7.748 -11.904  1.00  0.140          C  
ATOM   9090  O   GLY A 593       7.760  -7.819 -12.704  1.00  0.170          O  
ATOM   9091  H   GLY A 593      11.492  -6.287 -11.130  1.00  0.120          H  
ATOM   9092 1HA  GLY A 593      10.028  -7.021 -13.415  1.00  0.140          H  
ATOM   9093 2HA  GLY A 593      10.784  -8.155 -12.303  1.00  0.140          H  
ATOM   9094  N   VAL A 594       8.573  -8.023 -10.610  1.00  0.130          N  
ATOM   9095  CA  VAL A 594       7.292  -8.448 -10.072  1.00  0.140          C  
ATOM   9096  C   VAL A 594       6.205  -7.385 -10.246  1.00  0.130          C  
ATOM   9097  O   VAL A 594       5.068  -7.726 -10.594  1.00  0.180          O  
ATOM   9098  CB  VAL A 594       7.448  -8.859  -8.596  1.00  0.190          C  
ATOM   9099  CG1 VAL A 594       6.097  -9.110  -7.937  1.00  0.190          C  
ATOM   9100  CG2 VAL A 594       8.272 -10.133  -8.548  1.00  0.190          C  
ATOM   9101  H   VAL A 594       9.400  -7.949 -10.001  1.00  0.160          H  
ATOM   9102  HA  VAL A 594       6.982  -9.333 -10.626  1.00  0.170          H  
ATOM   9103  HB  VAL A 594       7.952  -8.057  -8.045  1.00  0.230          H  
ATOM   9104 1HG1 VAL A 594       6.254  -9.413  -6.907  1.00  0.230          H  
ATOM   9105 2HG1 VAL A 594       5.481  -8.210  -7.956  1.00  0.230          H  
ATOM   9106 3HG1 VAL A 594       5.597  -9.892  -8.447  1.00  0.230          H  
ATOM   9107 1HG2 VAL A 594       8.391 -10.446  -7.525  1.00  0.230          H  
ATOM   9108 2HG2 VAL A 594       7.760 -10.917  -9.099  1.00  0.230          H  
ATOM   9109 3HG2 VAL A 594       9.252  -9.957  -8.994  1.00  0.230          H  
ATOM   9110  N   GLU A 595       6.522  -6.111  -9.964  1.00  0.100          N  
ATOM   9111  CA  GLU A 595       5.528  -5.053 -10.126  1.00  0.090          C  
ATOM   9112  C   GLU A 595       5.084  -4.864 -11.572  1.00  0.090          C  
ATOM   9113  O   GLU A 595       3.896  -4.719 -11.846  1.00  0.100          O  
ATOM   9114  CB  GLU A 595       6.078  -3.710  -9.663  1.00  0.130          C  
ATOM   9115  CG  GLU A 595       6.292  -3.554  -8.188  1.00  0.130          C  
ATOM   9116  CD  GLU A 595       6.783  -2.191  -7.857  1.00  0.130          C  
ATOM   9117  OE1 GLU A 595       7.043  -1.422  -8.761  1.00  0.130          O  
ATOM   9118  OE2 GLU A 595       6.868  -1.891  -6.707  1.00  0.130          O  
ATOM   9119  H   GLU A 595       7.466  -5.883  -9.634  1.00  0.120          H  
ATOM   9120  HA  GLU A 595       4.656  -5.310  -9.529  1.00  0.110          H  
ATOM   9121 1HB  GLU A 595       7.045  -3.546 -10.143  1.00  0.160          H  
ATOM   9122 2HB  GLU A 595       5.423  -2.924 -10.007  1.00  0.160          H  
ATOM   9123 1HG  GLU A 595       5.348  -3.728  -7.669  1.00  0.160          H  
ATOM   9124 2HG  GLU A 595       7.008  -4.297  -7.845  1.00  0.160          H  
ATOM   9125  N   SER A 596       6.027  -4.924 -12.509  1.00  0.100          N  
ATOM   9126  CA  SER A 596       5.751  -4.742 -13.928  1.00  0.140          C  
ATOM   9127  C   SER A 596       4.788  -5.782 -14.444  1.00  0.170          C  
ATOM   9128  O   SER A 596       3.859  -5.486 -15.194  1.00  0.240          O  
ATOM   9129  CB  SER A 596       6.997  -4.796 -14.725  1.00  0.180          C  
ATOM   9130  OG  SER A 596       6.666  -4.649 -16.046  1.00  0.180          O  
ATOM   9131  H   SER A 596       6.996  -5.045 -12.225  1.00  0.120          H  
ATOM   9132  HA  SER A 596       5.299  -3.760 -14.067  1.00  0.170          H  
ATOM   9133 1HB  SER A 596       7.679  -4.005 -14.416  1.00  0.220          H  
ATOM   9134 2HB  SER A 596       7.503  -5.751 -14.568  1.00  0.220          H  
ATOM   9135  HG  SER A 596       7.489  -4.808 -16.505  1.00  0.220          H  
ATOM   9136  N   GLU A 597       4.985  -7.012 -14.006  1.00  0.190          N  
ATOM   9137  CA  GLU A 597       4.152  -8.143 -14.373  1.00  0.240          C  
ATOM   9138  C   GLU A 597       2.675  -7.903 -14.015  1.00  0.220          C  
ATOM   9139  O   GLU A 597       1.786  -8.553 -14.566  1.00  0.310          O  
ATOM   9140  CB  GLU A 597       4.701  -9.410 -13.703  1.00  0.320          C  
ATOM   9141  CG  GLU A 597       4.017 -10.733 -14.062  1.00  0.320          C  
ATOM   9142  CD  GLU A 597       4.148 -11.115 -15.514  1.00  0.320          C  
ATOM   9143  OE1 GLU A 597       4.956 -10.544 -16.206  1.00  0.320          O  
ATOM   9144  OE2 GLU A 597       3.437 -11.995 -15.930  1.00  0.320          O  
ATOM   9145  H   GLU A 597       5.819  -7.180 -13.433  1.00  0.230          H  
ATOM   9146  HA  GLU A 597       4.219  -8.275 -15.453  1.00  0.290          H  
ATOM   9147 1HB  GLU A 597       5.760  -9.510 -13.943  1.00  0.380          H  
ATOM   9148 2HB  GLU A 597       4.637  -9.289 -12.628  1.00  0.380          H  
ATOM   9149 1HG  GLU A 597       4.471 -11.518 -13.458  1.00  0.380          H  
ATOM   9150 2HG  GLU A 597       2.964 -10.683 -13.792  1.00  0.380          H  
ATOM   9151  N   ARG A 598       2.400  -7.035 -13.029  1.00  0.200          N  
ATOM   9152  CA  ARG A 598       1.037  -6.793 -12.603  1.00  0.190          C  
ATOM   9153  C   ARG A 598       0.406  -5.587 -13.297  1.00  0.190          C  
ATOM   9154  O   ARG A 598      -0.761  -5.274 -13.041  1.00  0.450          O  
ATOM   9155  CB  ARG A 598       0.960  -6.614 -11.089  1.00  0.270          C  
ATOM   9156  CG  ARG A 598       0.801  -7.928 -10.315  1.00  0.270          C  
ATOM   9157  CD  ARG A 598       2.062  -8.706 -10.263  1.00  0.270          C  
ATOM   9158  NE  ARG A 598       1.880  -9.995  -9.657  1.00  0.270          N  
ATOM   9159  CZ  ARG A 598       2.810 -10.966  -9.669  1.00  0.270          C  
ATOM   9160  NH1 ARG A 598       3.987 -10.740 -10.220  1.00  0.270          N  
ATOM   9161  NH2 ARG A 598       2.539 -12.146  -9.126  1.00  0.270          N  
ATOM   9162  H   ARG A 598       3.134  -6.453 -12.622  1.00  0.240          H  
ATOM   9163  HA  ARG A 598       0.445  -7.670 -12.860  1.00  0.230          H  
ATOM   9164 1HB  ARG A 598       1.874  -6.127 -10.741  1.00  0.320          H  
ATOM   9165 2HB  ARG A 598       0.124  -5.964 -10.834  1.00  0.320          H  
ATOM   9166 1HG  ARG A 598       0.493  -7.711  -9.294  1.00  0.320          H  
ATOM   9167 2HG  ARG A 598       0.044  -8.543 -10.801  1.00  0.320          H  
ATOM   9168 1HD  ARG A 598       2.446  -8.873 -11.249  1.00  0.320          H  
ATOM   9169 2HD  ARG A 598       2.790  -8.153  -9.675  1.00  0.320          H  
ATOM   9170  HE  ARG A 598       0.987 -10.196  -9.231  1.00  0.320          H  
ATOM   9171 1HH1 ARG A 598       4.219  -9.795 -10.592  1.00  0.320          H  
ATOM   9172 2HH1 ARG A 598       4.686 -11.463 -10.233  1.00  0.320          H  
ATOM   9173 1HH2 ARG A 598       1.634 -12.316  -8.708  1.00  0.320          H  
ATOM   9174 2HH2 ARG A 598       3.232 -12.880  -9.135  1.00  0.320          H  
ATOM   9175  N   THR A 599       1.144  -4.906 -14.176  1.00  0.270          N  
ATOM   9176  CA  THR A 599       0.566  -3.762 -14.858  1.00  0.340          C  
ATOM   9177  C   THR A 599       0.226  -4.167 -16.282  1.00  0.300          C  
ATOM   9178  O   THR A 599       0.618  -5.228 -16.770  1.00  0.300          O  
ATOM   9179  CB  THR A 599       1.478  -2.522 -14.862  1.00  0.450          C  
ATOM   9180  OG1 THR A 599       2.637  -2.764 -15.656  1.00  0.450          O  
ATOM   9181  CG2 THR A 599       1.893  -2.228 -13.447  1.00  0.450          C  
ATOM   9182  H   THR A 599       2.103  -5.183 -14.402  1.00  0.320          H  
ATOM   9183  HA  THR A 599      -0.361  -3.482 -14.361  1.00  0.410          H  
ATOM   9184  HB  THR A 599       0.940  -1.667 -15.270  1.00  0.540          H  
ATOM   9185  HG1 THR A 599       3.141  -1.947 -15.741  1.00  0.540          H  
ATOM   9186 1HG2 THR A 599       2.535  -1.359 -13.437  1.00  0.540          H  
ATOM   9187 2HG2 THR A 599       1.007  -2.039 -12.839  1.00  0.540          H  
ATOM   9188 3HG2 THR A 599       2.433  -3.075 -13.040  1.00  0.540          H  
ATOM   9189  N   ALA A 600      -0.510  -3.300 -16.971  1.00  0.280          N  
ATOM   9190  CA  ALA A 600      -0.960  -3.568 -18.333  1.00  0.300          C  
ATOM   9191  C   ALA A 600       0.163  -3.799 -19.340  1.00  0.240          C  
ATOM   9192  O   ALA A 600       0.011  -4.602 -20.266  1.00  0.350          O  
ATOM   9193  CB  ALA A 600      -1.790  -2.390 -18.809  1.00  0.410          C  
ATOM   9194  H   ALA A 600      -0.790  -2.442 -16.523  1.00  0.340          H  
ATOM   9195  HA  ALA A 600      -1.578  -4.460 -18.304  1.00  0.360          H  
ATOM   9196 1HB  ALA A 600      -2.183  -2.597 -19.801  1.00  0.490          H  
ATOM   9197 2HB  ALA A 600      -2.584  -2.251 -18.116  1.00  0.490          H  
ATOM   9198 3HB  ALA A 600      -1.180  -1.494 -18.842  1.00  0.490          H  
ATOM   9199  N   GLN A 601       1.280  -3.105 -19.173  1.00  0.150          N  
ATOM   9200  CA  GLN A 601       2.366  -3.198 -20.132  1.00  0.150          C  
ATOM   9201  C   GLN A 601       3.270  -4.437 -19.975  1.00  0.130          C  
ATOM   9202  O   GLN A 601       3.936  -4.825 -20.931  1.00  0.150          O  
ATOM   9203  CB  GLN A 601       3.143  -1.883 -20.096  1.00  0.210          C  
ATOM   9204  CG  GLN A 601       2.294  -0.675 -20.542  1.00  0.210          C  
ATOM   9205  CD  GLN A 601       1.402  -0.095 -19.430  1.00  0.210          C  
ATOM   9206  OE1 GLN A 601       1.321  -0.658 -18.314  1.00  0.210          O  
ATOM   9207  NE2 GLN A 601       0.720   1.006 -19.737  1.00  0.210          N  
ATOM   9208  H   GLN A 601       1.359  -2.449 -18.393  1.00  0.180          H  
ATOM   9209  HA  GLN A 601       1.917  -3.267 -21.123  1.00  0.180          H  
ATOM   9210 1HB  GLN A 601       3.531  -1.696 -19.093  1.00  0.250          H  
ATOM   9211 2HB  GLN A 601       3.972  -1.937 -20.760  1.00  0.250          H  
ATOM   9212 1HG  GLN A 601       2.958   0.104 -20.889  1.00  0.250          H  
ATOM   9213 2HG  GLN A 601       1.646  -0.993 -21.358  1.00  0.250          H  
ATOM   9214 1HE2 GLN A 601       0.097   1.448 -19.042  1.00  0.250          H  
ATOM   9215 2HE2 GLN A 601       0.809   1.424 -20.666  1.00  0.250          H  
ATOM   9216  N   ARG A 602       3.324  -5.052 -18.789  1.00  0.140          N  
ATOM   9217  CA  ARG A 602       4.115  -6.277 -18.568  1.00  0.180          C  
ATOM   9218  C   ARG A 602       5.548  -6.192 -19.101  1.00  0.170          C  
ATOM   9219  O   ARG A 602       5.998  -7.076 -19.835  1.00  0.290          O  
ATOM   9220  CB  ARG A 602       3.425  -7.468 -19.207  1.00  0.240          C  
ATOM   9221  CG  ARG A 602       1.998  -7.699 -18.725  1.00  0.240          C  
ATOM   9222  CD  ARG A 602       1.414  -8.939 -19.292  1.00  0.240          C  
ATOM   9223  NE  ARG A 602       2.022 -10.147 -18.723  1.00  0.240          N  
ATOM   9224  CZ  ARG A 602       1.967 -11.394 -19.254  1.00  0.240          C  
ATOM   9225  NH1 ARG A 602       1.362 -11.654 -20.395  1.00  0.240          N  
ATOM   9226  NH2 ARG A 602       2.527 -12.396 -18.622  1.00  0.240          N  
ATOM   9227  H   ARG A 602       2.790  -4.666 -18.013  1.00  0.170          H  
ATOM   9228  HA  ARG A 602       4.163  -6.450 -17.491  1.00  0.220          H  
ATOM   9229 1HB  ARG A 602       3.400  -7.344 -20.288  1.00  0.280          H  
ATOM   9230 2HB  ARG A 602       3.996  -8.372 -18.991  1.00  0.280          H  
ATOM   9231 1HG  ARG A 602       1.995  -7.779 -17.633  1.00  0.280          H  
ATOM   9232 2HG  ARG A 602       1.372  -6.854 -19.023  1.00  0.280          H  
ATOM   9233 1HD  ARG A 602       0.346  -8.956 -19.074  1.00  0.280          H  
ATOM   9234 2HD  ARG A 602       1.570  -8.940 -20.369  1.00  0.280          H  
ATOM   9235  HE  ARG A 602       2.516 -10.053 -17.833  1.00  0.280          H  
ATOM   9236 1HH1 ARG A 602       0.912 -10.930 -20.926  1.00  0.280          H  
ATOM   9237 2HH1 ARG A 602       1.372 -12.636 -20.727  1.00  0.280          H  
ATOM   9238 1HH2 ARG A 602       3.001 -12.249 -17.715  1.00  0.280          H  
ATOM   9239 2HH2 ARG A 602       2.461 -13.326 -19.042  1.00  0.280          H  
ATOM   9240  N   ILE A 603       6.256  -5.138 -18.738  1.00  0.150          N  
ATOM   9241  CA  ILE A 603       7.609  -4.893 -19.234  1.00  0.190          C  
ATOM   9242  C   ILE A 603       8.642  -5.687 -18.463  1.00  0.180          C  
ATOM   9243  O   ILE A 603       8.723  -5.587 -17.244  1.00  0.210          O  
ATOM   9244  CB  ILE A 603       7.917  -3.373 -19.118  1.00  0.250          C  
ATOM   9245  CG1 ILE A 603       6.829  -2.584 -19.884  1.00  0.250          C  
ATOM   9246  CG2 ILE A 603       9.347  -2.979 -19.577  1.00  0.250          C  
ATOM   9247  CD1 ILE A 603       6.662  -2.938 -21.326  1.00  0.250          C  
ATOM   9248  H   ILE A 603       5.811  -4.476 -18.114  1.00  0.180          H  
ATOM   9249  HA  ILE A 603       7.678  -5.214 -20.270  1.00  0.230          H  
ATOM   9250  HB  ILE A 603       7.814  -3.091 -18.074  1.00  0.300          H  
ATOM   9251 1HG1 ILE A 603       5.885  -2.727 -19.378  1.00  0.300          H  
ATOM   9252 2HG1 ILE A 603       7.078  -1.525 -19.852  1.00  0.300          H  
ATOM   9253 1HG2 ILE A 603       9.485  -1.906 -19.446  1.00  0.300          H  
ATOM   9254 2HG2 ILE A 603      10.090  -3.510 -18.983  1.00  0.300          H  
ATOM   9255 3HG2 ILE A 603       9.487  -3.224 -20.607  1.00  0.300          H  
ATOM   9256 1HD1 ILE A 603       5.897  -2.336 -21.739  1.00  0.300          H  
ATOM   9257 2HD1 ILE A 603       7.573  -2.762 -21.859  1.00  0.300          H  
ATOM   9258 3HD1 ILE A 603       6.371  -3.971 -21.450  1.00  0.300          H  
ATOM   9259  N   LEU A 604       9.453  -6.469 -19.153  1.00  0.270          N  
ATOM   9260  CA  LEU A 604      10.451  -7.234 -18.433  1.00  0.310          C  
ATOM   9261  C   LEU A 604      11.622  -6.343 -18.097  1.00  0.220          C  
ATOM   9262  O   LEU A 604      12.032  -5.510 -18.918  1.00  0.300          O  
ATOM   9263  CB  LEU A 604      10.937  -8.430 -19.268  1.00  0.420          C  
ATOM   9264  CG  LEU A 604       9.875  -9.513 -19.623  1.00  0.420          C  
ATOM   9265  CD1 LEU A 604      10.497 -10.528 -20.558  1.00  0.420          C  
ATOM   9266  CD2 LEU A 604       9.413 -10.215 -18.364  1.00  0.420          C  
ATOM   9267  H   LEU A 604       9.367  -6.532 -20.159  1.00  0.320          H  
ATOM   9268  HA  LEU A 604      10.024  -7.583 -17.496  1.00  0.370          H  
ATOM   9269 1HB  LEU A 604      11.357  -8.051 -20.203  1.00  0.500          H  
ATOM   9270 2HB  LEU A 604      11.744  -8.929 -18.716  1.00  0.500          H  
ATOM   9271  HG  LEU A 604       9.022  -9.048 -20.121  1.00  0.500          H  
ATOM   9272 1HD1 LEU A 604       9.763 -11.292 -20.815  1.00  0.500          H  
ATOM   9273 2HD1 LEU A 604      10.829 -10.026 -21.466  1.00  0.500          H  
ATOM   9274 3HD1 LEU A 604      11.350 -10.998 -20.062  1.00  0.500          H  
ATOM   9275 1HD2 LEU A 604       8.683 -10.982 -18.621  1.00  0.500          H  
ATOM   9276 2HD2 LEU A 604      10.275 -10.672 -17.900  1.00  0.500          H  
ATOM   9277 3HD2 LEU A 604       8.953  -9.513 -17.677  1.00  0.500          H  
ATOM   9278  N   ILE A 605      12.178  -6.553 -16.911  1.00  0.170          N  
ATOM   9279  CA  ILE A 605      13.365  -5.836 -16.502  1.00  0.150          C  
ATOM   9280  C   ILE A 605      14.361  -6.858 -15.976  1.00  0.170          C  
ATOM   9281  O   ILE A 605      13.978  -7.782 -15.234  1.00  0.230          O  
ATOM   9282  CB  ILE A 605      13.046  -4.773 -15.415  1.00  0.220          C  
ATOM   9283  CG1 ILE A 605      14.297  -3.862 -15.124  1.00  0.220          C  
ATOM   9284  CG2 ILE A 605      12.582  -5.456 -14.144  1.00  0.220          C  
ATOM   9285  CD1 ILE A 605      13.991  -2.607 -14.290  1.00  0.220          C  
ATOM   9286  H   ILE A 605      11.773  -7.246 -16.302  1.00  0.200          H  
ATOM   9287  HA  ILE A 605      13.792  -5.342 -17.365  1.00  0.180          H  
ATOM   9288  HB  ILE A 605      12.247  -4.132 -15.786  1.00  0.260          H  
ATOM   9289 1HG1 ILE A 605      15.067  -4.432 -14.622  1.00  0.260          H  
ATOM   9290 2HG1 ILE A 605      14.695  -3.527 -16.086  1.00  0.260          H  
ATOM   9291 1HG2 ILE A 605      12.321  -4.734 -13.433  1.00  0.260          H  
ATOM   9292 2HG2 ILE A 605      11.725  -6.041 -14.384  1.00  0.260          H  
ATOM   9293 3HG2 ILE A 605      13.348  -6.092 -13.713  1.00  0.260          H  
ATOM   9294 1HD1 ILE A 605      14.888  -2.033 -14.181  1.00  0.260          H  
ATOM   9295 2HD1 ILE A 605      13.242  -2.008 -14.792  1.00  0.260          H  
ATOM   9296 3HD1 ILE A 605      13.632  -2.882 -13.311  1.00  0.260          H  
ATOM   9297  N   ASN A 606      15.617  -6.661 -16.334  1.00  0.130          N  
ATOM   9298  CA  ASN A 606      16.705  -7.509 -15.862  1.00  0.140          C  
ATOM   9299  C   ASN A 606      17.940  -6.639 -15.719  1.00  0.120          C  
ATOM   9300  O   ASN A 606      17.888  -5.441 -16.013  1.00  0.170          O  
ATOM   9301  CB  ASN A 606      16.983  -8.657 -16.817  1.00  0.190          C  
ATOM   9302  CG  ASN A 606      15.866  -9.676 -16.952  1.00  0.190          C  
ATOM   9303  OD1 ASN A 606      15.611 -10.514 -16.071  1.00  0.190          O  
ATOM   9304  ND2 ASN A 606      15.182  -9.630 -18.053  1.00  0.190          N  
ATOM   9305  H   ASN A 606      15.803  -5.876 -16.972  1.00  0.160          H  
ATOM   9306  HA  ASN A 606      16.461  -7.913 -14.880  1.00  0.170          H  
ATOM   9307 1HB  ASN A 606      17.204  -8.254 -17.763  1.00  0.230          H  
ATOM   9308 2HB  ASN A 606      17.875  -9.187 -16.496  1.00  0.230          H  
ATOM   9309 1HD2 ASN A 606      14.430 -10.297 -18.200  1.00  0.230          H  
ATOM   9310 2HD2 ASN A 606      15.382  -8.941 -18.739  1.00  0.230          H  
ATOM   9311  N   GLN A 607      19.039  -7.234 -15.287  1.00  0.110          N  
ATOM   9312  CA  GLN A 607      20.259  -6.497 -15.046  1.00  0.190          C  
ATOM   9313  C   GLN A 607      21.500  -7.185 -15.571  1.00  0.100          C  
ATOM   9314  O   GLN A 607      21.624  -8.405 -15.506  1.00  0.080          O  
ATOM   9315  CB  GLN A 607      20.406  -6.222 -13.556  1.00  0.230          C  
ATOM   9316  CG  GLN A 607      21.642  -5.469 -13.196  1.00  0.230          C  
ATOM   9317  CD  GLN A 607      21.617  -5.063 -11.845  1.00  0.230          C  
ATOM   9318  OE1 GLN A 607      20.681  -4.401 -11.439  1.00  0.230          O  
ATOM   9319  NE2 GLN A 607      22.618  -5.439 -11.097  1.00  0.230          N  
ATOM   9320  H   GLN A 607      19.016  -8.231 -15.057  1.00  0.130          H  
ATOM   9321  HA  GLN A 607      20.173  -5.548 -15.557  1.00  0.230          H  
ATOM   9322 1HB  GLN A 607      19.547  -5.644 -13.214  1.00  0.280          H  
ATOM   9323 2HB  GLN A 607      20.408  -7.163 -13.006  1.00  0.280          H  
ATOM   9324 1HG  GLN A 607      22.521  -6.111 -13.323  1.00  0.280          H  
ATOM   9325 2HG  GLN A 607      21.732  -4.582 -13.802  1.00  0.280          H  
ATOM   9326 1HE2 GLN A 607      22.673  -5.175 -10.127  1.00  0.280          H  
ATOM   9327 2HE2 GLN A 607      23.370  -6.035 -11.486  1.00  0.280          H  
ATOM   9328  N   VAL A 608      22.405  -6.385 -16.108  1.00  0.100          N  
ATOM   9329  CA  VAL A 608      23.679  -6.854 -16.621  1.00  0.070          C  
ATOM   9330  C   VAL A 608      24.794  -6.240 -15.759  1.00  0.070          C  
ATOM   9331  O   VAL A 608      24.841  -5.023 -15.548  1.00  0.080          O  
ATOM   9332  CB  VAL A 608      23.795  -6.511 -18.122  1.00  0.110          C  
ATOM   9333  CG1 VAL A 608      25.101  -6.967 -18.658  1.00  0.110          C  
ATOM   9334  CG2 VAL A 608      22.632  -7.191 -18.903  1.00  0.110          C  
ATOM   9335  H   VAL A 608      22.194  -5.384 -16.111  1.00  0.120          H  
ATOM   9336  HA  VAL A 608      23.731  -7.940 -16.519  1.00  0.080          H  
ATOM   9337  HB  VAL A 608      23.741  -5.448 -18.252  1.00  0.130          H  
ATOM   9338 1HG1 VAL A 608      25.148  -6.724 -19.710  1.00  0.130          H  
ATOM   9339 2HG1 VAL A 608      25.921  -6.478 -18.130  1.00  0.130          H  
ATOM   9340 3HG1 VAL A 608      25.174  -8.048 -18.530  1.00  0.130          H  
ATOM   9341 1HG2 VAL A 608      22.710  -6.948 -19.961  1.00  0.130          H  
ATOM   9342 2HG2 VAL A 608      22.688  -8.271 -18.775  1.00  0.130          H  
ATOM   9343 3HG2 VAL A 608      21.675  -6.837 -18.526  1.00  0.130          H  
ATOM   9344  N   ASP A 609      25.636  -7.112 -15.225  1.00  0.100          N  
ATOM   9345  CA  ASP A 609      26.694  -6.763 -14.300  1.00  0.110          C  
ATOM   9346  C   ASP A 609      28.067  -6.558 -14.988  1.00  0.120          C  
ATOM   9347  O   ASP A 609      28.641  -7.485 -15.573  1.00  0.160          O  
ATOM   9348  CB  ASP A 609      26.793  -7.852 -13.220  1.00  0.150          C  
ATOM   9349  CG  ASP A 609      25.566  -8.037 -12.218  1.00  0.150          C  
ATOM   9350  OD1 ASP A 609      24.828  -7.138 -11.895  1.00  0.150          O  
ATOM   9351  OD2 ASP A 609      25.434  -9.138 -11.753  1.00  0.150          O  
ATOM   9352  H   ASP A 609      25.539  -8.090 -15.491  1.00  0.120          H  
ATOM   9353  HA  ASP A 609      26.401  -5.848 -13.823  1.00  0.130          H  
ATOM   9354 1HB  ASP A 609      26.891  -8.761 -13.688  1.00  0.180          H  
ATOM   9355 2HB  ASP A 609      27.704  -7.699 -12.642  1.00  0.180          H  
ATOM   9356  N   LEU A 610      28.634  -5.346 -14.896  1.00  0.120          N  
ATOM   9357  CA  LEU A 610      29.919  -5.056 -15.566  1.00  0.140          C  
ATOM   9358  C   LEU A 610      31.147  -5.238 -14.672  1.00  0.140          C  
ATOM   9359  O   LEU A 610      32.254  -4.862 -15.051  1.00  0.150          O  
ATOM   9360  CB  LEU A 610      29.964  -3.638 -16.131  1.00  0.190          C  
ATOM   9361  CG  LEU A 610      28.959  -3.262 -17.203  1.00  0.190          C  
ATOM   9362  CD1 LEU A 610      29.192  -1.793 -17.590  1.00  0.190          C  
ATOM   9363  CD2 LEU A 610      29.091  -4.161 -18.412  1.00  0.190          C  
ATOM   9364  H   LEU A 610      28.145  -4.609 -14.378  1.00  0.140          H  
ATOM   9365  HA  LEU A 610      30.039  -5.762 -16.383  1.00  0.170          H  
ATOM   9366 1HB  LEU A 610      29.809  -2.949 -15.307  1.00  0.230          H  
ATOM   9367 2HB  LEU A 610      30.954  -3.469 -16.540  1.00  0.230          H  
ATOM   9368  HG  LEU A 610      27.958  -3.345 -16.799  1.00  0.230          H  
ATOM   9369 1HD1 LEU A 610      28.471  -1.494 -18.344  1.00  0.230          H  
ATOM   9370 2HD1 LEU A 610      29.079  -1.161 -16.708  1.00  0.230          H  
ATOM   9371 3HD1 LEU A 610      30.190  -1.673 -17.991  1.00  0.230          H  
ATOM   9372 1HD2 LEU A 610      28.386  -3.825 -19.128  1.00  0.230          H  
ATOM   9373 2HD2 LEU A 610      30.082  -4.080 -18.817  1.00  0.230          H  
ATOM   9374 3HD2 LEU A 610      28.889  -5.196 -18.161  1.00  0.230          H  
ATOM   9375  N   THR A 611      30.926  -5.763 -13.480  1.00  0.140          N  
ATOM   9376  CA  THR A 611      31.956  -6.074 -12.483  1.00  0.170          C  
ATOM   9377  C   THR A 611      31.729  -7.509 -12.007  1.00  0.270          C  
ATOM   9378  O   THR A 611      30.578  -7.928 -11.829  1.00  0.710          O  
ATOM   9379  CB  THR A 611      31.955  -5.077 -11.290  1.00  0.230          C  
ATOM   9380  OG1 THR A 611      32.238  -3.755 -11.775  1.00  0.230          O  
ATOM   9381  CG2 THR A 611      33.030  -5.468 -10.240  1.00  0.230          C  
ATOM   9382  H   THR A 611      29.975  -6.010 -13.267  1.00  0.170          H  
ATOM   9383  HA  THR A 611      32.939  -6.030 -12.958  1.00  0.200          H  
ATOM   9384  HB  THR A 611      30.980  -5.075 -10.814  1.00  0.270          H  
ATOM   9385  HG1 THR A 611      31.458  -3.384 -12.250  1.00  0.270          H  
ATOM   9386 1HG2 THR A 611      33.032  -4.772  -9.423  1.00  0.270          H  
ATOM   9387 2HG2 THR A 611      32.830  -6.455  -9.840  1.00  0.270          H  
ATOM   9388 3HG2 THR A 611      34.012  -5.462 -10.712  1.00  0.270          H  
ATOM   9389  N   ARG A 612      32.802  -8.275 -11.856  1.00  0.180          N  
ATOM   9390  CA  ARG A 612      32.725  -9.668 -11.429  1.00  0.190          C  
ATOM   9391  C   ARG A 612      32.807  -9.841  -9.911  1.00  0.180          C  
ATOM   9392  O   ARG A 612      33.105  -8.900  -9.189  1.00  0.210          O  
ATOM   9393  CB  ARG A 612      33.809 -10.481 -12.095  1.00  0.260          C  
ATOM   9394  CG  ARG A 612      33.688 -10.529 -13.603  1.00  0.260          C  
ATOM   9395  CD  ARG A 612      34.680 -11.411 -14.180  1.00  0.260          C  
ATOM   9396  NE  ARG A 612      34.424 -12.816 -13.819  1.00  0.260          N  
ATOM   9397  CZ  ARG A 612      33.613 -13.668 -14.482  1.00  0.260          C  
ATOM   9398  NH1 ARG A 612      32.948 -13.294 -15.560  1.00  0.260          N  
ATOM   9399  NH2 ARG A 612      33.501 -14.891 -14.016  1.00  0.260          N  
ATOM   9400  H   ARG A 612      33.733  -7.866 -12.008  1.00  0.220          H  
ATOM   9401  HA  ARG A 612      31.768 -10.068 -11.762  1.00  0.230          H  
ATOM   9402 1HB  ARG A 612      34.789 -10.057 -11.850  1.00  0.310          H  
ATOM   9403 2HB  ARG A 612      33.794 -11.501 -11.721  1.00  0.310          H  
ATOM   9404 1HG  ARG A 612      32.707 -10.869 -13.889  1.00  0.310          H  
ATOM   9405 2HG  ARG A 612      33.855  -9.526 -14.005  1.00  0.310          H  
ATOM   9406 1HD  ARG A 612      34.708 -11.314 -15.262  1.00  0.310          H  
ATOM   9407 2HD  ARG A 612      35.634 -11.127 -13.769  1.00  0.310          H  
ATOM   9408  HE  ARG A 612      34.904 -13.208 -12.983  1.00  0.310          H  
ATOM   9409 1HH1 ARG A 612      33.035 -12.349 -15.924  1.00  0.310          H  
ATOM   9410 2HH1 ARG A 612      32.343 -13.953 -16.035  1.00  0.310          H  
ATOM   9411 1HH2 ARG A 612      34.029 -15.144 -13.163  1.00  0.310          H  
ATOM   9412 2HH2 ARG A 612      32.888 -15.579 -14.478  1.00  0.310          H  
ATOM   9413  N   ARG A 613      32.523 -11.060  -9.439  1.00  0.210          N  
ATOM   9414  CA  ARG A 613      32.589 -11.425  -8.016  1.00  0.230          C  
ATOM   9415  C   ARG A 613      33.975 -11.264  -7.382  1.00  0.200          C  
ATOM   9416  O   ARG A 613      34.082 -11.004  -6.181  1.00  0.300          O  
ATOM   9417  CB  ARG A 613      32.138 -12.864  -7.817  1.00  0.310          C  
ATOM   9418  CG  ARG A 613      30.642 -13.100  -7.994  1.00  0.310          C  
ATOM   9419  CD  ARG A 613      30.219 -14.459  -7.532  1.00  0.310          C  
ATOM   9420  NE  ARG A 613      30.835 -15.507  -8.349  1.00  0.310          N  
ATOM   9421  CZ  ARG A 613      30.351 -15.975  -9.527  1.00  0.310          C  
ATOM   9422  NH1 ARG A 613      29.231 -15.501 -10.037  1.00  0.310          N  
ATOM   9423  NH2 ARG A 613      31.025 -16.909 -10.179  1.00  0.310          N  
ATOM   9424  H   ARG A 613      32.266 -11.778 -10.104  1.00  0.250          H  
ATOM   9425  HA  ARG A 613      31.900 -10.775  -7.475  1.00  0.280          H  
ATOM   9426 1HB  ARG A 613      32.664 -13.507  -8.520  1.00  0.380          H  
ATOM   9427 2HB  ARG A 613      32.408 -13.189  -6.813  1.00  0.380          H  
ATOM   9428 1HG  ARG A 613      30.094 -12.362  -7.408  1.00  0.380          H  
ATOM   9429 2HG  ARG A 613      30.383 -12.991  -9.044  1.00  0.380          H  
ATOM   9430 1HD  ARG A 613      30.539 -14.603  -6.498  1.00  0.380          H  
ATOM   9431 2HD  ARG A 613      29.136 -14.557  -7.584  1.00  0.380          H  
ATOM   9432  HE  ARG A 613      31.701 -15.910  -8.011  1.00  0.380          H  
ATOM   9433 1HH1 ARG A 613      28.708 -14.788  -9.556  1.00  0.380          H  
ATOM   9434 2HH1 ARG A 613      28.893 -15.861 -10.921  1.00  0.380          H  
ATOM   9435 1HH2 ARG A 613      31.890 -17.267  -9.803  1.00  0.380          H  
ATOM   9436 2HH2 ARG A 613      30.702 -17.252 -11.100  1.00  0.380          H  
ATOM   9437  N   ALA A 614      35.041 -11.454  -8.160  1.00  0.230          N  
ATOM   9438  CA  ALA A 614      36.384 -11.342  -7.610  1.00  0.270          C  
ATOM   9439  C   ALA A 614      37.272 -10.522  -8.522  1.00  0.250          C  
ATOM   9440  O   ALA A 614      37.211 -10.637  -9.744  1.00  0.230          O  
ATOM   9441  CB  ALA A 614      36.991 -12.721  -7.422  1.00  0.360          C  
ATOM   9442  H   ALA A 614      34.929 -11.685  -9.139  1.00  0.280          H  
ATOM   9443  HA  ALA A 614      36.323 -10.838  -6.647  1.00  0.320          H  
ATOM   9444 1HB  ALA A 614      37.988 -12.628  -6.996  1.00  0.430          H  
ATOM   9445 2HB  ALA A 614      36.360 -13.301  -6.749  1.00  0.430          H  
ATOM   9446 3HB  ALA A 614      37.054 -13.225  -8.389  1.00  0.430          H  
ATOM   9447  N   ARG A 615      38.162  -9.738  -7.910  1.00  0.270          N  
ATOM   9448  CA  ARG A 615      39.109  -8.903  -8.649  1.00  0.260          C  
ATOM   9449  C   ARG A 615      39.970  -9.752  -9.570  1.00  0.250          C  
ATOM   9450  O   ARG A 615      40.324  -9.347 -10.675  1.00  0.220          O  
ATOM   9451  CB  ARG A 615      40.015  -8.130  -7.706  1.00  0.370          C  
ATOM   9452  CG  ARG A 615      40.863  -7.028  -8.381  1.00  0.370          C  
ATOM   9453  CD  ARG A 615      41.796  -6.360  -7.417  1.00  0.370          C  
ATOM   9454  NE  ARG A 615      41.095  -5.768  -6.285  1.00  0.370          N  
ATOM   9455  CZ  ARG A 615      40.499  -4.552  -6.244  1.00  0.370          C  
ATOM   9456  NH1 ARG A 615      40.508  -3.715  -7.262  1.00  0.370          N  
ATOM   9457  NH2 ARG A 615      39.890  -4.178  -5.138  1.00  0.370          N  
ATOM   9458  H   ARG A 615      38.153  -9.687  -6.900  1.00  0.320          H  
ATOM   9459  HA  ARG A 615      38.543  -8.189  -9.248  1.00  0.310          H  
ATOM   9460 1HB  ARG A 615      39.403  -7.653  -6.939  1.00  0.440          H  
ATOM   9461 2HB  ARG A 615      40.698  -8.814  -7.206  1.00  0.440          H  
ATOM   9462 1HG  ARG A 615      41.462  -7.460  -9.182  1.00  0.440          H  
ATOM   9463 2HG  ARG A 615      40.197  -6.272  -8.800  1.00  0.440          H  
ATOM   9464 1HD  ARG A 615      42.497  -7.100  -7.033  1.00  0.440          H  
ATOM   9465 2HD  ARG A 615      42.353  -5.574  -7.933  1.00  0.440          H  
ATOM   9466  HE  ARG A 615      41.039  -6.331  -5.446  1.00  0.440          H  
ATOM   9467 1HH1 ARG A 615      41.013  -3.909  -8.139  1.00  0.440          H  
ATOM   9468 2HH1 ARG A 615      40.033  -2.814  -7.164  1.00  0.440          H  
ATOM   9469 1HH2 ARG A 615      39.871  -4.791  -4.334  1.00  0.440          H  
ATOM   9470 2HH2 ARG A 615      39.462  -3.252  -5.107  1.00  0.440          H  
ATOM   9471  N   ALA A 616      40.302 -10.950  -9.104  1.00  0.290          N  
ATOM   9472  CA  ALA A 616      41.152 -11.894  -9.808  1.00  0.300          C  
ATOM   9473  C   ALA A 616      40.622 -12.279 -11.185  1.00  0.260          C  
ATOM   9474  O   ALA A 616      41.404 -12.707 -12.043  1.00  0.290          O  
ATOM   9475  CB  ALA A 616      41.302 -13.153  -8.980  1.00  0.420          C  
ATOM   9476  H   ALA A 616      39.987 -11.209  -8.180  1.00  0.350          H  
ATOM   9477  HA  ALA A 616      42.127 -11.426  -9.941  1.00  0.360          H  
ATOM   9478 1HB  ALA A 616      41.969 -13.847  -9.491  1.00  0.500          H  
ATOM   9479 2HB  ALA A 616      41.717 -12.902  -8.006  1.00  0.500          H  
ATOM   9480 3HB  ALA A 616      40.324 -13.618  -8.852  1.00  0.500          H  
ATOM   9481  N   GLU A 617      39.305 -12.214 -11.377  1.00  0.240          N  
ATOM   9482  CA  GLU A 617      38.707 -12.609 -12.637  1.00  0.220          C  
ATOM   9483  C   GLU A 617      38.440 -11.436 -13.586  1.00  0.190          C  
ATOM   9484  O   GLU A 617      37.863 -11.634 -14.660  1.00  0.200          O  
ATOM   9485  CB  GLU A 617      37.421 -13.383 -12.385  1.00  0.320          C  
ATOM   9486  CG  GLU A 617      37.606 -14.721 -11.679  1.00  0.320          C  
ATOM   9487  CD  GLU A 617      36.296 -15.433 -11.438  1.00  0.320          C  
ATOM   9488  OE1 GLU A 617      35.272 -14.782 -11.489  1.00  0.320          O  
ATOM   9489  OE2 GLU A 617      36.311 -16.617 -11.212  1.00  0.320          O  
ATOM   9490  H   GLU A 617      38.694 -11.816 -10.658  1.00  0.290          H  
ATOM   9491  HA  GLU A 617      39.400 -13.281 -13.141  1.00  0.260          H  
ATOM   9492 1HB  GLU A 617      36.737 -12.767 -11.795  1.00  0.380          H  
ATOM   9493 2HB  GLU A 617      36.953 -13.596 -13.338  1.00  0.380          H  
ATOM   9494 1HG  GLU A 617      38.248 -15.354 -12.289  1.00  0.380          H  
ATOM   9495 2HG  GLU A 617      38.108 -14.551 -10.725  1.00  0.380          H  
ATOM   9496  N   GLU A 618      38.836 -10.220 -13.207  1.00  0.170          N  
ATOM   9497  CA  GLU A 618      38.573  -9.071 -14.058  1.00  0.170          C  
ATOM   9498  C   GLU A 618      39.545  -9.068 -15.238  1.00  0.200          C  
ATOM   9499  O   GLU A 618      40.623  -9.648 -15.131  1.00  0.180          O  
ATOM   9500  CB  GLU A 618      38.719  -7.761 -13.274  1.00  0.240          C  
ATOM   9501  CG  GLU A 618      37.722  -7.571 -12.151  1.00  0.240          C  
ATOM   9502  CD  GLU A 618      36.330  -7.428 -12.621  1.00  0.240          C  
ATOM   9503  OE1 GLU A 618      36.116  -7.261 -13.786  1.00  0.240          O  
ATOM   9504  OE2 GLU A 618      35.465  -7.475 -11.803  1.00  0.240          O  
ATOM   9505  H   GLU A 618      39.328 -10.083 -12.317  1.00  0.200          H  
ATOM   9506  HA  GLU A 618      37.551  -9.157 -14.400  1.00  0.200          H  
ATOM   9507 1HB  GLU A 618      39.712  -7.734 -12.822  1.00  0.290          H  
ATOM   9508 2HB  GLU A 618      38.650  -6.908 -13.940  1.00  0.290          H  
ATOM   9509 1HG  GLU A 618      37.766  -8.446 -11.504  1.00  0.290          H  
ATOM   9510 2HG  GLU A 618      38.001  -6.700 -11.560  1.00  0.290          H  
ATOM   9511  N   PRO A 619      39.190  -8.462 -16.391  1.00  0.270          N  
ATOM   9512  CA  PRO A 619      40.059  -8.291 -17.542  1.00  0.300          C  
ATOM   9513  C   PRO A 619      41.352  -7.592 -17.160  1.00  0.330          C  
ATOM   9514  O   PRO A 619      41.341  -6.604 -16.420  1.00  0.340          O  
ATOM   9515  CB  PRO A 619      39.217  -7.405 -18.470  1.00  0.450          C  
ATOM   9516  CG  PRO A 619      37.798  -7.727 -18.112  1.00  0.450          C  
ATOM   9517  CD  PRO A 619      37.808  -7.955 -16.608  1.00  0.450          C  
ATOM   9518  HA  PRO A 619      40.263  -9.273 -17.991  1.00  0.360          H  
ATOM   9519 1HB  PRO A 619      39.472  -6.347 -18.313  1.00  0.540          H  
ATOM   9520 2HB  PRO A 619      39.453  -7.630 -19.513  1.00  0.540          H  
ATOM   9521 1HG  PRO A 619      37.144  -6.893 -18.401  1.00  0.540          H  
ATOM   9522 2HG  PRO A 619      37.450  -8.604 -18.679  1.00  0.540          H  
ATOM   9523 1HD  PRO A 619      37.629  -7.019 -16.058  1.00  0.540          H  
ATOM   9524 2HD  PRO A 619      37.050  -8.717 -16.393  1.00  0.540          H  
ATOM   9525  N   ARG A 620      42.449  -8.080 -17.726  1.00  0.390          N  
ATOM   9526  CA  ARG A 620      43.777  -7.531 -17.486  1.00  0.460          C  
ATOM   9527  C   ARG A 620      44.373  -6.811 -18.689  1.00  0.550          C  
ATOM   9528  O   ARG A 620      45.211  -5.927 -18.527  1.00  0.950          O  
ATOM   9529  CB  ARG A 620      44.729  -8.640 -17.077  1.00  0.620          C  
ATOM   9530  CG  ARG A 620      44.497  -9.227 -15.691  1.00  0.620          C  
ATOM   9531  CD  ARG A 620      45.291 -10.486 -15.502  1.00  0.620          C  
ATOM   9532  NE  ARG A 620      45.248 -10.993 -14.124  1.00  0.620          N  
ATOM   9533  CZ  ARG A 620      44.200 -11.627 -13.538  1.00  0.620          C  
ATOM   9534  NH1 ARG A 620      43.066 -11.820 -14.160  1.00  0.620          N  
ATOM   9535  NH2 ARG A 620      44.289 -12.063 -12.302  1.00  0.620          N  
ATOM   9536  H   ARG A 620      42.348  -8.929 -18.293  1.00  0.470          H  
ATOM   9537  HA  ARG A 620      43.705  -6.821 -16.666  1.00  0.550          H  
ATOM   9538 1HB  ARG A 620      44.646  -9.459 -17.797  1.00  0.740          H  
ATOM   9539 2HB  ARG A 620      45.754  -8.273 -17.118  1.00  0.740          H  
ATOM   9540 1HG  ARG A 620      44.802  -8.507 -14.937  1.00  0.740          H  
ATOM   9541 2HG  ARG A 620      43.434  -9.444 -15.577  1.00  0.740          H  
ATOM   9542 1HD  ARG A 620      44.904 -11.262 -16.165  1.00  0.740          H  
ATOM   9543 2HD  ARG A 620      46.332 -10.289 -15.755  1.00  0.740          H  
ATOM   9544  HE  ARG A 620      46.088 -10.881 -13.570  1.00  0.740          H  
ATOM   9545 1HH1 ARG A 620      42.923 -11.495 -15.107  1.00  0.740          H  
ATOM   9546 2HH1 ARG A 620      42.302 -12.283 -13.639  1.00  0.740          H  
ATOM   9547 1HH2 ARG A 620      45.135 -11.943 -11.766  1.00  0.740          H  
ATOM   9548 2HH2 ARG A 620      43.452 -12.517 -11.907  1.00  0.740          H  
ATOM   9549  N   ASP A 621      43.968  -7.174 -19.894  1.00  0.310          N  
ATOM   9550  CA  ASP A 621      44.582  -6.554 -21.053  1.00  0.360          C  
ATOM   9551  C   ASP A 621      43.468  -6.296 -22.091  1.00  0.280          C  
ATOM   9552  O   ASP A 621      42.312  -6.653 -21.823  1.00  0.240          O  
ATOM   9553  CB  ASP A 621      45.703  -7.503 -21.546  1.00  0.480          C  
ATOM   9554  CG  ASP A 621      45.209  -8.832 -22.140  1.00  0.480          C  
ATOM   9555  OD1 ASP A 621      44.141  -8.851 -22.771  1.00  0.480          O  
ATOM   9556  OD2 ASP A 621      45.906  -9.810 -21.988  1.00  0.480          O  
ATOM   9557  H   ASP A 621      43.266  -7.893 -20.002  1.00  0.370          H  
ATOM   9558  HA  ASP A 621      45.018  -5.605 -20.746  1.00  0.430          H  
ATOM   9559 1HB  ASP A 621      46.400  -7.034 -22.204  1.00  0.580          H  
ATOM   9560 2HB  ASP A 621      46.294  -7.776 -20.666  1.00  0.580          H  
ATOM   9561  N   PRO A 622      43.762  -5.665 -23.256  1.00  0.320          N  
ATOM   9562  CA  PRO A 622      42.827  -5.348 -24.329  1.00  0.350          C  
ATOM   9563  C   PRO A 622      42.126  -6.539 -24.975  1.00  0.290          C  
ATOM   9564  O   PRO A 622      41.084  -6.363 -25.612  1.00  0.390          O  
ATOM   9565  CB  PRO A 622      43.721  -4.640 -25.359  1.00  0.520          C  
ATOM   9566  CG  PRO A 622      44.868  -4.086 -24.562  1.00  0.520          C  
ATOM   9567  CD  PRO A 622      45.124  -5.122 -23.509  1.00  0.520          C  
ATOM   9568  HA  PRO A 622      42.092  -4.637 -23.941  1.00  0.420          H  
ATOM   9569 1HB  PRO A 622      44.044  -5.357 -26.129  1.00  0.630          H  
ATOM   9570 2HB  PRO A 622      43.144  -3.856 -25.877  1.00  0.630          H  
ATOM   9571 1HG  PRO A 622      45.739  -3.922 -25.217  1.00  0.630          H  
ATOM   9572 2HG  PRO A 622      44.600  -3.104 -24.142  1.00  0.630          H  
ATOM   9573 1HD  PRO A 622      45.770  -5.891 -23.946  1.00  0.630          H  
ATOM   9574 2HD  PRO A 622      45.562  -4.641 -22.630  1.00  0.630          H  
ATOM   9575  N   HIS A 623      42.685  -7.742 -24.846  1.00  0.210          N  
ATOM   9576  CA  HIS A 623      42.082  -8.916 -25.456  1.00  0.230          C  
ATOM   9577  C   HIS A 623      40.885  -9.252 -24.618  1.00  0.150          C  
ATOM   9578  O   HIS A 623      39.757  -9.367 -25.113  1.00  0.140          O  
ATOM   9579  CB  HIS A 623      43.068 -10.090 -25.500  1.00  0.310          C  
ATOM   9580  CG  HIS A 623      42.553 -11.318 -26.177  1.00  0.310          C  
ATOM   9581  ND1 HIS A 623      42.385 -11.400 -27.544  1.00  0.310          N  
ATOM   9582  CD2 HIS A 623      42.184 -12.519 -25.678  1.00  0.310          C  
ATOM   9583  CE1 HIS A 623      41.934 -12.602 -27.857  1.00  0.310          C  
ATOM   9584  NE2 HIS A 623      41.810 -13.307 -26.746  1.00  0.310          N  
ATOM   9585  H   HIS A 623      43.507  -7.897 -24.253  1.00  0.250          H  
ATOM   9586  HA  HIS A 623      41.747  -8.698 -26.467  1.00  0.280          H  
ATOM   9587 1HB  HIS A 623      43.981  -9.775 -26.001  1.00  0.380          H  
ATOM   9588 2HB  HIS A 623      43.343 -10.371 -24.487  1.00  0.380          H  
ATOM   9589  HD1 HIS A 623      42.731 -10.747 -28.219  1.00  0.380          H  
ATOM   9590  HD2 HIS A 623      42.151 -12.916 -24.662  1.00  0.380          H  
ATOM   9591  HE1 HIS A 623      41.738 -12.866 -28.895  1.00  0.380          H  
ATOM   9592  N   GLU A 624      41.152  -9.402 -23.324  1.00  0.150          N  
ATOM   9593  CA  GLU A 624      40.106  -9.733 -22.378  1.00  0.140          C  
ATOM   9594  C   GLU A 624      39.060  -8.622 -22.353  1.00  0.140          C  
ATOM   9595  O   GLU A 624      37.868  -8.903 -22.200  1.00  0.150          O  
ATOM   9596  CB  GLU A 624      40.692 -10.000 -21.000  1.00  0.200          C  
ATOM   9597  CG  GLU A 624      41.487 -11.300 -20.940  1.00  0.200          C  
ATOM   9598  CD  GLU A 624      42.120 -11.559 -19.613  1.00  0.200          C  
ATOM   9599  OE1 GLU A 624      42.164 -10.660 -18.800  1.00  0.200          O  
ATOM   9600  OE2 GLU A 624      42.547 -12.665 -19.390  1.00  0.200          O  
ATOM   9601  H   GLU A 624      42.134  -9.278 -23.016  1.00  0.180          H  
ATOM   9602  HA  GLU A 624      39.619 -10.648 -22.711  1.00  0.170          H  
ATOM   9603 1HB  GLU A 624      41.351  -9.176 -20.718  1.00  0.240          H  
ATOM   9604 2HB  GLU A 624      39.890 -10.057 -20.271  1.00  0.240          H  
ATOM   9605 1HG  GLU A 624      40.822 -12.130 -21.189  1.00  0.240          H  
ATOM   9606 2HG  GLU A 624      42.268 -11.257 -21.702  1.00  0.240          H  
ATOM   9607  N   ARG A 625      39.495  -7.364 -22.514  1.00  0.160          N  
ATOM   9608  CA  ARG A 625      38.561  -6.256 -22.546  1.00  0.190          C  
ATOM   9609  C   ARG A 625      37.627  -6.358 -23.737  1.00  0.160          C  
ATOM   9610  O   ARG A 625      36.420  -6.169 -23.582  1.00  0.160          O  
ATOM   9611  CB  ARG A 625      39.288  -4.933 -22.642  1.00  0.250          C  
ATOM   9612  CG  ARG A 625      38.397  -3.698 -22.758  1.00  0.250          C  
ATOM   9613  CD  ARG A 625      37.527  -3.526 -21.594  1.00  0.250          C  
ATOM   9614  NE  ARG A 625      36.853  -2.269 -21.640  1.00  0.250          N  
ATOM   9615  CZ  ARG A 625      36.019  -1.811 -20.708  1.00  0.250          C  
ATOM   9616  NH1 ARG A 625      35.695  -2.509 -19.640  1.00  0.250          N  
ATOM   9617  NH2 ARG A 625      35.516  -0.613 -20.854  1.00  0.250          N  
ATOM   9618  H   ARG A 625      40.502  -7.181 -22.577  1.00  0.190          H  
ATOM   9619  HA  ARG A 625      37.973  -6.282 -21.629  1.00  0.230          H  
ATOM   9620 1HB  ARG A 625      39.954  -4.813 -21.788  1.00  0.300          H  
ATOM   9621 2HB  ARG A 625      39.897  -4.949 -23.531  1.00  0.300          H  
ATOM   9622 1HG  ARG A 625      39.023  -2.811 -22.837  1.00  0.300          H  
ATOM   9623 2HG  ARG A 625      37.765  -3.763 -23.644  1.00  0.300          H  
ATOM   9624 1HD  ARG A 625      36.764  -4.308 -21.579  1.00  0.300          H  
ATOM   9625 2HD  ARG A 625      38.119  -3.573 -20.681  1.00  0.300          H  
ATOM   9626  HE  ARG A 625      37.041  -1.630 -22.431  1.00  0.300          H  
ATOM   9627 1HH1 ARG A 625      36.016  -3.475 -19.489  1.00  0.300          H  
ATOM   9628 2HH1 ARG A 625      35.068  -2.071 -18.959  1.00  0.300          H  
ATOM   9629 1HH2 ARG A 625      35.765  -0.072 -21.695  1.00  0.300          H  
ATOM   9630 2HH2 ARG A 625      34.908  -0.247 -20.112  1.00  0.300          H  
ATOM   9631  N   GLN A 626      38.148  -6.670 -24.928  1.00  0.160          N  
ATOM   9632  CA  GLN A 626      37.242  -6.769 -26.058  1.00  0.170          C  
ATOM   9633  C   GLN A 626      36.266  -7.907 -25.842  1.00  0.160          C  
ATOM   9634  O   GLN A 626      35.104  -7.794 -26.234  1.00  0.180          O  
ATOM   9635  CB  GLN A 626      37.979  -6.969 -27.379  1.00  0.230          C  
ATOM   9636  CG  GLN A 626      37.064  -6.885 -28.649  1.00  0.230          C  
ATOM   9637  CD  GLN A 626      36.451  -5.486 -28.827  1.00  0.230          C  
ATOM   9638  OE1 GLN A 626      37.120  -4.498 -28.508  1.00  0.230          O  
ATOM   9639  NE2 GLN A 626      35.230  -5.375 -29.350  1.00  0.230          N  
ATOM   9640  H   GLN A 626      39.163  -6.767 -25.062  1.00  0.190          H  
ATOM   9641  HA  GLN A 626      36.676  -5.849 -26.123  1.00  0.200          H  
ATOM   9642 1HB  GLN A 626      38.767  -6.219 -27.467  1.00  0.280          H  
ATOM   9643 2HB  GLN A 626      38.467  -7.947 -27.368  1.00  0.280          H  
ATOM   9644 1HG  GLN A 626      37.664  -7.107 -29.527  1.00  0.280          H  
ATOM   9645 2HG  GLN A 626      36.249  -7.605 -28.566  1.00  0.280          H  
ATOM   9646 1HE2 GLN A 626      34.839  -4.466 -29.487  1.00  0.280          H  
ATOM   9647 2HE2 GLN A 626      34.664  -6.192 -29.636  1.00  0.280          H  
ATOM   9648  N   GLN A 627      36.718  -9.002 -25.216  1.00  0.140          N  
ATOM   9649  CA  GLN A 627      35.822 -10.121 -24.969  1.00  0.160          C  
ATOM   9650  C   GLN A 627      34.689  -9.674 -24.049  1.00  0.150          C  
ATOM   9651  O   GLN A 627      33.525  -9.997 -24.302  1.00  0.190          O  
ATOM   9652  CB  GLN A 627      36.584 -11.285 -24.332  1.00  0.220          C  
ATOM   9653  CG  GLN A 627      37.576 -11.968 -25.258  1.00  0.220          C  
ATOM   9654  CD  GLN A 627      38.433 -12.978 -24.530  1.00  0.220          C  
ATOM   9655  OE1 GLN A 627      38.505 -12.967 -23.295  1.00  0.220          O  
ATOM   9656  NE2 GLN A 627      39.076 -13.852 -25.278  1.00  0.220          N  
ATOM   9657  H   GLN A 627      37.713  -9.058 -24.963  1.00  0.170          H  
ATOM   9658  HA  GLN A 627      35.393 -10.444 -25.916  1.00  0.190          H  
ATOM   9659 1HB  GLN A 627      37.128 -10.927 -23.468  1.00  0.260          H  
ATOM   9660 2HB  GLN A 627      35.877 -12.034 -23.983  1.00  0.260          H  
ATOM   9661 1HG  GLN A 627      37.027 -12.485 -26.040  1.00  0.260          H  
ATOM   9662 2HG  GLN A 627      38.227 -11.221 -25.699  1.00  0.260          H  
ATOM   9663 1HE2 GLN A 627      39.665 -14.541 -24.858  1.00  0.260          H  
ATOM   9664 2HE2 GLN A 627      38.988 -13.824 -26.276  1.00  0.260          H  
ATOM   9665  N   GLU A 628      35.019  -8.888 -23.015  1.00  0.120          N  
ATOM   9666  CA  GLU A 628      34.023  -8.352 -22.098  1.00  0.140          C  
ATOM   9667  C   GLU A 628      33.010  -7.506 -22.845  1.00  0.140          C  
ATOM   9668  O   GLU A 628      31.803  -7.636 -22.625  1.00  0.160          O  
ATOM   9669  CB  GLU A 628      34.679  -7.457 -21.048  1.00  0.190          C  
ATOM   9670  CG  GLU A 628      33.734  -6.896 -20.009  1.00  0.190          C  
ATOM   9671  CD  GLU A 628      34.408  -5.941 -19.098  1.00  0.190          C  
ATOM   9672  OE1 GLU A 628      35.484  -5.474 -19.418  1.00  0.190          O  
ATOM   9673  OE2 GLU A 628      33.878  -5.693 -18.067  1.00  0.190          O  
ATOM   9674  H   GLU A 628      36.014  -8.713 -22.831  1.00  0.140          H  
ATOM   9675  HA  GLU A 628      33.508  -9.178 -21.610  1.00  0.170          H  
ATOM   9676 1HB  GLU A 628      35.465  -8.013 -20.538  1.00  0.230          H  
ATOM   9677 2HB  GLU A 628      35.149  -6.613 -21.535  1.00  0.230          H  
ATOM   9678 1HG  GLU A 628      32.905  -6.382 -20.498  1.00  0.230          H  
ATOM   9679 2HG  GLU A 628      33.323  -7.719 -19.424  1.00  0.230          H  
ATOM   9680  N   LEU A 629      33.504  -6.629 -23.720  1.00  0.150          N  
ATOM   9681  CA  LEU A 629      32.635  -5.735 -24.458  1.00  0.190          C  
ATOM   9682  C   LEU A 629      31.695  -6.517 -25.373  1.00  0.230          C  
ATOM   9683  O   LEU A 629      30.498  -6.214 -25.434  1.00  0.270          O  
ATOM   9684  CB  LEU A 629      33.497  -4.768 -25.291  1.00  0.250          C  
ATOM   9685  CG  LEU A 629      34.355  -3.739 -24.529  1.00  0.250          C  
ATOM   9686  CD1 LEU A 629      35.286  -3.043 -25.513  1.00  0.250          C  
ATOM   9687  CD2 LEU A 629      33.468  -2.740 -23.857  1.00  0.250          C  
ATOM   9688  H   LEU A 629      34.522  -6.560 -23.821  1.00  0.180          H  
ATOM   9689  HA  LEU A 629      32.024  -5.185 -23.749  1.00  0.230          H  
ATOM   9690 1HB  LEU A 629      34.148  -5.346 -25.946  1.00  0.300          H  
ATOM   9691 2HB  LEU A 629      32.845  -4.179 -25.891  1.00  0.300          H  
ATOM   9692  HG  LEU A 629      34.955  -4.238 -23.780  1.00  0.300          H  
ATOM   9693 1HD1 LEU A 629      35.900  -2.317 -24.977  1.00  0.300          H  
ATOM   9694 2HD1 LEU A 629      35.932  -3.760 -25.990  1.00  0.300          H  
ATOM   9695 3HD1 LEU A 629      34.702  -2.534 -26.273  1.00  0.300          H  
ATOM   9696 1HD2 LEU A 629      34.075  -2.013 -23.321  1.00  0.300          H  
ATOM   9697 2HD2 LEU A 629      32.863  -2.237 -24.599  1.00  0.300          H  
ATOM   9698 3HD2 LEU A 629      32.836  -3.239 -23.163  1.00  0.300          H  
ATOM   9699  N   GLU A 630      32.200  -7.561 -26.038  1.00  0.220          N  
ATOM   9700  CA  GLU A 630      31.334  -8.344 -26.910  1.00  0.260          C  
ATOM   9701  C   GLU A 630      30.285  -9.079 -26.079  1.00  0.250          C  
ATOM   9702  O   GLU A 630      29.115  -9.151 -26.474  1.00  0.270          O  
ATOM   9703  CB  GLU A 630      32.153  -9.366 -27.706  1.00  0.350          C  
ATOM   9704  CG  GLU A 630      33.099  -8.789 -28.774  1.00  0.350          C  
ATOM   9705  CD  GLU A 630      32.412  -8.110 -29.908  1.00  0.350          C  
ATOM   9706  OE1 GLU A 630      31.361  -8.567 -30.309  1.00  0.350          O  
ATOM   9707  OE2 GLU A 630      32.941  -7.130 -30.392  1.00  0.350          O  
ATOM   9708  H   GLU A 630      33.204  -7.763 -25.987  1.00  0.260          H  
ATOM   9709  HA  GLU A 630      30.826  -7.672 -27.602  1.00  0.310          H  
ATOM   9710 1HB  GLU A 630      32.767  -9.941 -27.009  1.00  0.420          H  
ATOM   9711 2HB  GLU A 630      31.476 -10.069 -28.195  1.00  0.420          H  
ATOM   9712 1HG  GLU A 630      33.744  -8.062 -28.297  1.00  0.420          H  
ATOM   9713 2HG  GLU A 630      33.729  -9.590 -29.156  1.00  0.420          H  
ATOM   9714  N   ARG A 631      30.704  -9.597 -24.914  1.00  0.210          N  
ATOM   9715  CA  ARG A 631      29.823 -10.307 -23.999  1.00  0.210          C  
ATOM   9716  C   ARG A 631      28.735  -9.391 -23.460  1.00  0.170          C  
ATOM   9717  O   ARG A 631      27.599  -9.826 -23.291  1.00  0.160          O  
ATOM   9718  CB  ARG A 631      30.624 -10.958 -22.892  1.00  0.290          C  
ATOM   9719  CG  ARG A 631      31.395 -12.171 -23.342  1.00  0.290          C  
ATOM   9720  CD  ARG A 631      32.323 -12.684 -22.297  1.00  0.290          C  
ATOM   9721  NE  ARG A 631      31.630 -13.099 -21.077  1.00  0.290          N  
ATOM   9722  CZ  ARG A 631      30.977 -14.255 -20.882  1.00  0.290          C  
ATOM   9723  NH1 ARG A 631      30.847 -15.169 -21.827  1.00  0.290          N  
ATOM   9724  NH2 ARG A 631      30.461 -14.434 -19.699  1.00  0.290          N  
ATOM   9725  H   ARG A 631      31.697  -9.531 -24.673  1.00  0.250          H  
ATOM   9726  HA  ARG A 631      29.343 -11.114 -24.556  1.00  0.250          H  
ATOM   9727 1HB  ARG A 631      31.339 -10.247 -22.493  1.00  0.350          H  
ATOM   9728 2HB  ARG A 631      29.968 -11.262 -22.088  1.00  0.350          H  
ATOM   9729 1HG  ARG A 631      30.682 -12.954 -23.599  1.00  0.350          H  
ATOM   9730 2HG  ARG A 631      31.974 -11.928 -24.227  1.00  0.350          H  
ATOM   9731 1HD  ARG A 631      32.884 -13.531 -22.684  1.00  0.350          H  
ATOM   9732 2HD  ARG A 631      33.021 -11.887 -22.032  1.00  0.350          H  
ATOM   9733  HE  ARG A 631      31.668 -12.475 -20.244  1.00  0.350          H  
ATOM   9734 1HH1 ARG A 631      31.241 -15.019 -22.742  1.00  0.350          H  
ATOM   9735 2HH1 ARG A 631      30.346 -16.028 -21.627  1.00  0.350          H  
ATOM   9736 1HH2 ARG A 631      30.609 -13.673 -19.009  1.00  0.350          H  
ATOM   9737 2HH2 ARG A 631      29.912 -15.287 -19.490  1.00  0.350          H  
ATOM   9738  N   PHE A 632      29.073  -8.130 -23.184  1.00  0.160          N  
ATOM   9739  CA  PHE A 632      28.089  -7.160 -22.730  1.00  0.150          C  
ATOM   9740  C   PHE A 632      26.973  -7.064 -23.742  1.00  0.150          C  
ATOM   9741  O   PHE A 632      25.796  -7.126 -23.380  1.00  0.170          O  
ATOM   9742  CB  PHE A 632      28.711  -5.800 -22.449  1.00  0.210          C  
ATOM   9743  CG  PHE A 632      27.706  -4.749 -22.133  1.00  0.210          C  
ATOM   9744  CD1 PHE A 632      26.915  -4.845 -21.023  1.00  0.210          C  
ATOM   9745  CD2 PHE A 632      27.592  -3.635 -22.913  1.00  0.210          C  
ATOM   9746  CE1 PHE A 632      26.016  -3.864 -20.706  1.00  0.210          C  
ATOM   9747  CE2 PHE A 632      26.710  -2.660 -22.599  1.00  0.210          C  
ATOM   9748  CZ  PHE A 632      25.916  -2.766 -21.499  1.00  0.210          C  
ATOM   9749  H   PHE A 632      30.058  -7.860 -23.251  1.00  0.190          H  
ATOM   9750  HA  PHE A 632      27.663  -7.525 -21.800  1.00  0.180          H  
ATOM   9751 1HB  PHE A 632      29.408  -5.874 -21.617  1.00  0.260          H  
ATOM   9752 2HB  PHE A 632      29.282  -5.476 -23.316  1.00  0.260          H  
ATOM   9753  HD1 PHE A 632      27.015  -5.709 -20.395  1.00  0.260          H  
ATOM   9754  HD2 PHE A 632      28.227  -3.519 -23.790  1.00  0.260          H  
ATOM   9755  HE1 PHE A 632      25.395  -3.963 -19.821  1.00  0.260          H  
ATOM   9756  HE2 PHE A 632      26.650  -1.782 -23.234  1.00  0.260          H  
ATOM   9757  HZ  PHE A 632      25.215  -1.971 -21.262  1.00  0.260          H  
ATOM   9758  N   ILE A 633      27.326  -6.936 -25.014  1.00  0.150          N  
ATOM   9759  CA  ILE A 633      26.307  -6.848 -26.044  1.00  0.180          C  
ATOM   9760  C   ILE A 633      25.452  -8.078 -26.061  1.00  0.130          C  
ATOM   9761  O   ILE A 633      24.229  -7.984 -26.161  1.00  0.160          O  
ATOM   9762  CB  ILE A 633      26.954  -6.668 -27.424  1.00  0.240          C  
ATOM   9763  CG1 ILE A 633      27.195  -5.245 -27.673  1.00  0.240          C  
ATOM   9764  CG2 ILE A 633      26.078  -7.258 -28.564  1.00  0.240          C  
ATOM   9765  CD1 ILE A 633      27.836  -4.447 -26.491  1.00  0.240          C  
ATOM   9766  H   ILE A 633      28.326  -6.848 -25.245  1.00  0.180          H  
ATOM   9767  HA  ILE A 633      25.655  -6.013 -25.822  1.00  0.220          H  
ATOM   9768  HB  ILE A 633      27.926  -7.164 -27.426  1.00  0.290          H  
ATOM   9769 1HG1 ILE A 633      27.823  -5.186 -28.541  1.00  0.290          H  
ATOM   9770 2HG1 ILE A 633      26.272  -4.822 -27.927  1.00  0.290          H  
ATOM   9771 1HG2 ILE A 633      26.591  -7.105 -29.501  1.00  0.290          H  
ATOM   9772 2HG2 ILE A 633      25.912  -8.321 -28.445  1.00  0.290          H  
ATOM   9773 3HG2 ILE A 633      25.117  -6.748 -28.585  1.00  0.290          H  
ATOM   9774 1HD1 ILE A 633      27.977  -3.437 -26.738  1.00  0.290          H  
ATOM   9775 2HD1 ILE A 633      27.209  -4.466 -25.627  1.00  0.290          H  
ATOM   9776 3HD1 ILE A 633      28.785  -4.864 -26.252  1.00  0.290          H  
ATOM   9777  N   GLU A 634      26.074  -9.240 -25.962  1.00  0.140          N  
ATOM   9778  CA  GLU A 634      25.306 -10.460 -25.974  1.00  0.130          C  
ATOM   9779  C   GLU A 634      24.332 -10.514 -24.789  1.00  0.130          C  
ATOM   9780  O   GLU A 634      23.171 -10.897 -24.966  1.00  0.130          O  
ATOM   9781  CB  GLU A 634      26.278 -11.631 -25.942  1.00  0.190          C  
ATOM   9782  CG  GLU A 634      27.097 -11.799 -27.234  1.00  0.190          C  
ATOM   9783  CD  GLU A 634      28.223 -12.789 -27.088  1.00  0.190          C  
ATOM   9784  OE1 GLU A 634      28.472 -13.196 -25.977  1.00  0.190          O  
ATOM   9785  OE2 GLU A 634      28.821 -13.146 -28.075  1.00  0.190          O  
ATOM   9786  H   GLU A 634      27.101  -9.266 -25.921  1.00  0.170          H  
ATOM   9787  HA  GLU A 634      24.731 -10.496 -26.898  1.00  0.160          H  
ATOM   9788 1HB  GLU A 634      26.981 -11.475 -25.141  1.00  0.220          H  
ATOM   9789 2HB  GLU A 634      25.742 -12.547 -25.730  1.00  0.220          H  
ATOM   9790 1HG  GLU A 634      26.434 -12.132 -28.029  1.00  0.220          H  
ATOM   9791 2HG  GLU A 634      27.504 -10.834 -27.527  1.00  0.220          H  
ATOM   9792  N   ALA A 635      24.787 -10.094 -23.590  1.00  0.160          N  
ATOM   9793  CA  ALA A 635      23.936 -10.084 -22.397  1.00  0.190          C  
ATOM   9794  C   ALA A 635      22.762  -9.140 -22.551  1.00  0.150          C  
ATOM   9795  O   ALA A 635      21.627  -9.482 -22.207  1.00  0.210          O  
ATOM   9796  CB  ALA A 635      24.731  -9.659 -21.172  1.00  0.250          C  
ATOM   9797  H   ALA A 635      25.774  -9.836 -23.509  1.00  0.190          H  
ATOM   9798  HA  ALA A 635      23.546 -11.086 -22.253  1.00  0.230          H  
ATOM   9799 1HB  ALA A 635      24.083  -9.676 -20.303  1.00  0.300          H  
ATOM   9800 2HB  ALA A 635      25.557 -10.324 -21.012  1.00  0.300          H  
ATOM   9801 3HB  ALA A 635      25.109  -8.652 -21.329  1.00  0.300          H  
ATOM   9802  N   VAL A 636      23.014  -7.965 -23.101  1.00  0.120          N  
ATOM   9803  CA  VAL A 636      21.943  -7.025 -23.281  1.00  0.160          C  
ATOM   9804  C   VAL A 636      20.945  -7.548 -24.284  1.00  0.150          C  
ATOM   9805  O   VAL A 636      19.750  -7.488 -24.037  1.00  0.240          O  
ATOM   9806  CB  VAL A 636      22.482  -5.659 -23.662  1.00  0.210          C  
ATOM   9807  CG1 VAL A 636      21.378  -4.768 -24.046  1.00  0.210          C  
ATOM   9808  CG2 VAL A 636      23.205  -5.052 -22.445  1.00  0.210          C  
ATOM   9809  H   VAL A 636      23.978  -7.718 -23.351  1.00  0.140          H  
ATOM   9810  HA  VAL A 636      21.432  -6.915 -22.326  1.00  0.190          H  
ATOM   9811  HB  VAL A 636      23.166  -5.763 -24.505  1.00  0.250          H  
ATOM   9812 1HG1 VAL A 636      21.804  -3.833 -24.296  1.00  0.250          H  
ATOM   9813 2HG1 VAL A 636      20.849  -5.169 -24.903  1.00  0.250          H  
ATOM   9814 3HG1 VAL A 636      20.689  -4.660 -23.211  1.00  0.250          H  
ATOM   9815 1HG2 VAL A 636      23.591  -4.074 -22.698  1.00  0.250          H  
ATOM   9816 2HG2 VAL A 636      22.509  -4.955 -21.614  1.00  0.250          H  
ATOM   9817 3HG2 VAL A 636      24.029  -5.700 -22.150  1.00  0.250          H  
ATOM   9818  N   LEU A 637      21.392  -8.080 -25.410  1.00  0.110          N  
ATOM   9819  CA  LEU A 637      20.428  -8.546 -26.388  1.00  0.160          C  
ATOM   9820  C   LEU A 637      19.615  -9.730 -25.841  1.00  0.140          C  
ATOM   9821  O   LEU A 637      18.405  -9.809 -26.070  1.00  0.150          O  
ATOM   9822  CB  LEU A 637      21.162  -8.876 -27.679  1.00  0.200          C  
ATOM   9823  CG  LEU A 637      21.344  -7.706 -28.722  1.00  0.200          C  
ATOM   9824  CD1 LEU A 637      20.013  -7.365 -29.358  1.00  0.200          C  
ATOM   9825  CD2 LEU A 637      21.946  -6.423 -28.075  1.00  0.200          C  
ATOM   9826  H   LEU A 637      22.396  -8.126 -25.606  1.00  0.130          H  
ATOM   9827  HA  LEU A 637      19.730  -7.737 -26.575  1.00  0.190          H  
ATOM   9828 1HB  LEU A 637      22.160  -9.241 -27.418  1.00  0.240          H  
ATOM   9829 2HB  LEU A 637      20.633  -9.677 -28.172  1.00  0.240          H  
ATOM   9830  HG  LEU A 637      22.005  -8.047 -29.464  1.00  0.240          H  
ATOM   9831 1HD1 LEU A 637      20.158  -6.584 -30.099  1.00  0.240          H  
ATOM   9832 2HD1 LEU A 637      19.610  -8.249 -29.840  1.00  0.240          H  
ATOM   9833 3HD1 LEU A 637      19.308  -7.012 -28.614  1.00  0.240          H  
ATOM   9834 1HD2 LEU A 637      22.073  -5.656 -28.844  1.00  0.240          H  
ATOM   9835 2HD2 LEU A 637      21.281  -6.042 -27.305  1.00  0.240          H  
ATOM   9836 3HD2 LEU A 637      22.902  -6.643 -27.639  1.00  0.240          H  
ATOM   9837  N   LEU A 638      20.235 -10.587 -25.008  1.00  0.130          N  
ATOM   9838  CA  LEU A 638      19.527 -11.693 -24.351  1.00  0.190          C  
ATOM   9839  C   LEU A 638      18.347 -11.158 -23.524  1.00  0.240          C  
ATOM   9840  O   LEU A 638      17.312 -11.816 -23.431  1.00  0.430          O  
ATOM   9841  CB  LEU A 638      20.496 -12.503 -23.462  1.00  0.240          C  
ATOM   9842  CG  LEU A 638      19.925 -13.737 -22.666  1.00  0.240          C  
ATOM   9843  CD1 LEU A 638      19.320 -14.799 -23.620  1.00  0.240          C  
ATOM   9844  CD2 LEU A 638      21.081 -14.350 -21.843  1.00  0.240          C  
ATOM   9845  H   LEU A 638      21.248 -10.510 -24.865  1.00  0.160          H  
ATOM   9846  HA  LEU A 638      19.128 -12.343 -25.119  1.00  0.230          H  
ATOM   9847 1HB  LEU A 638      21.319 -12.851 -24.085  1.00  0.290          H  
ATOM   9848 2HB  LEU A 638      20.913 -11.820 -22.727  1.00  0.290          H  
ATOM   9849  HG  LEU A 638      19.135 -13.398 -21.993  1.00  0.290          H  
ATOM   9850 1HD1 LEU A 638      18.937 -15.631 -23.032  1.00  0.290          H  
ATOM   9851 2HD1 LEU A 638      18.499 -14.364 -24.189  1.00  0.290          H  
ATOM   9852 3HD1 LEU A 638      20.077 -15.166 -24.293  1.00  0.290          H  
ATOM   9853 1HD2 LEU A 638      20.713 -15.194 -21.269  1.00  0.290          H  
ATOM   9854 2HD2 LEU A 638      21.873 -14.691 -22.518  1.00  0.290          H  
ATOM   9855 3HD2 LEU A 638      21.481 -13.601 -21.169  1.00  0.290          H  
ATOM   9856  N   VAL A 639      18.535  -9.991 -22.890  1.00  0.160          N  
ATOM   9857  CA  VAL A 639      17.524  -9.286 -22.092  1.00  0.250          C  
ATOM   9858  C   VAL A 639      16.513  -8.431 -22.874  1.00  0.190          C  
ATOM   9859  O   VAL A 639      15.310  -8.414 -22.561  1.00  0.300          O  
ATOM   9860  CB  VAL A 639      18.216  -8.340 -21.066  1.00  0.310          C  
ATOM   9861  CG1 VAL A 639      17.168  -7.428 -20.348  1.00  0.310          C  
ATOM   9862  CG2 VAL A 639      18.959  -9.188 -20.032  1.00  0.310          C  
ATOM   9863  H   VAL A 639      19.464  -9.560 -22.965  1.00  0.190          H  
ATOM   9864  HA  VAL A 639      16.967 -10.041 -21.540  1.00  0.300          H  
ATOM   9865  HB  VAL A 639      18.931  -7.699 -21.585  1.00  0.380          H  
ATOM   9866 1HG1 VAL A 639      17.674  -6.795 -19.630  1.00  0.380          H  
ATOM   9867 2HG1 VAL A 639      16.644  -6.788 -21.054  1.00  0.380          H  
ATOM   9868 3HG1 VAL A 639      16.453  -8.031 -19.851  1.00  0.380          H  
ATOM   9869 1HG2 VAL A 639      19.464  -8.539 -19.314  1.00  0.380          H  
ATOM   9870 2HG2 VAL A 639      18.255  -9.831 -19.507  1.00  0.380          H  
ATOM   9871 3HG2 VAL A 639      19.699  -9.807 -20.540  1.00  0.380          H  
ATOM   9872  N   THR A 640      17.012  -7.624 -23.801  1.00  0.200          N  
ATOM   9873  CA  THR A 640      16.175  -6.649 -24.456  1.00  0.180          C  
ATOM   9874  C   THR A 640      15.521  -7.068 -25.772  1.00  0.160          C  
ATOM   9875  O   THR A 640      14.548  -6.436 -26.199  1.00  0.180          O  
ATOM   9876  CB  THR A 640      16.962  -5.385 -24.700  1.00  0.260          C  
ATOM   9877  OG1 THR A 640      18.026  -5.676 -25.612  1.00  0.260          O  
ATOM   9878  CG2 THR A 640      17.540  -4.838 -23.409  1.00  0.260          C  
ATOM   9879  H   THR A 640      17.998  -7.660 -24.034  1.00  0.240          H  
ATOM   9880  HA  THR A 640      15.389  -6.398 -23.766  1.00  0.220          H  
ATOM   9881  HB  THR A 640      16.315  -4.695 -25.094  1.00  0.310          H  
ATOM   9882  HG1 THR A 640      18.441  -4.864 -25.926  1.00  0.310          H  
ATOM   9883 1HG2 THR A 640      18.077  -3.925 -23.626  1.00  0.310          H  
ATOM   9884 2HG2 THR A 640      16.731  -4.626 -22.706  1.00  0.310          H  
ATOM   9885 3HG2 THR A 640      18.218  -5.564 -22.974  1.00  0.310          H  
ATOM   9886  N   ALA A 641      16.018  -8.118 -26.424  1.00  0.130          N  
ATOM   9887  CA  ALA A 641      15.386  -8.593 -27.638  1.00  0.100          C  
ATOM   9888  C   ALA A 641      14.015  -9.074 -27.197  1.00  0.120          C  
ATOM   9889  O   ALA A 641      13.845  -9.313 -26.011  1.00  0.160          O  
ATOM   9890  CB  ALA A 641      16.196  -9.696 -28.298  1.00  0.150          C  
ATOM   9891  H   ALA A 641      16.849  -8.604 -26.080  1.00  0.160          H  
ATOM   9892  HA  ALA A 641      15.288  -7.770 -28.316  1.00  0.120          H  
ATOM   9893 1HB  ALA A 641      15.687 -10.043 -29.198  1.00  0.180          H  
ATOM   9894 2HB  ALA A 641      17.175  -9.308 -28.559  1.00  0.180          H  
ATOM   9895 3HB  ALA A 641      16.309 -10.529 -27.601  1.00  0.180          H  
ATOM   9896  N   PRO A 642      12.966  -9.063 -28.017  1.00  0.150          N  
ATOM   9897  CA  PRO A 642      11.694  -9.637 -27.637  1.00  0.260          C  
ATOM   9898  C   PRO A 642      11.969 -11.069 -27.208  1.00  0.390          C  
ATOM   9899  O   PRO A 642      12.716 -11.781 -27.880  1.00  0.440          O  
ATOM   9900  CB  PRO A 642      10.888  -9.518 -28.929  1.00  0.390          C  
ATOM   9901  CG  PRO A 642      11.505  -8.309 -29.630  1.00  0.390          C  
ATOM   9902  CD  PRO A 642      12.991  -8.414 -29.325  1.00  0.390          C  
ATOM   9903  HA  PRO A 642      11.251  -9.053 -26.815  1.00  0.310          H  
ATOM   9904 1HB  PRO A 642      10.978 -10.447 -29.520  1.00  0.470          H  
ATOM   9905 2HB  PRO A 642       9.818  -9.396 -28.703  1.00  0.470          H  
ATOM   9906 1HG  PRO A 642      11.287  -8.333 -30.705  1.00  0.470          H  
ATOM   9907 2HG  PRO A 642      11.061  -7.384 -29.241  1.00  0.470          H  
ATOM   9908 1HD  PRO A 642      13.517  -9.038 -30.073  1.00  0.470          H  
ATOM   9909 2HD  PRO A 642      13.380  -7.408 -29.255  1.00  0.470          H  
ATOM   9910  N   LEU A 643      11.353 -11.495 -26.115  1.00  0.610          N  
ATOM   9911  CA  LEU A 643      11.602 -12.827 -25.606  1.00  0.270          C  
ATOM   9912  C   LEU A 643      10.384 -13.720 -25.839  1.00  0.290          C  
ATOM   9913  O   LEU A 643       9.291 -13.193 -26.056  1.00  0.500          O  
ATOM   9914  CB  LEU A 643      12.047 -12.691 -24.144  1.00  0.510          C  
ATOM   9915  CG  LEU A 643      13.285 -11.723 -23.976  1.00  0.510          C  
ATOM   9916  CD1 LEU A 643      13.650 -11.586 -22.549  1.00  0.510          C  
ATOM   9917  CD2 LEU A 643      14.509 -12.223 -24.787  1.00  0.510          C  
ATOM   9918  H   LEU A 643      10.731 -10.875 -25.617  1.00  0.730          H  
ATOM   9919  HA  LEU A 643      12.417 -13.228 -26.175  1.00  0.320          H  
ATOM   9920 1HB  LEU A 643      11.223 -12.292 -23.558  1.00  0.620          H  
ATOM   9921 2HB  LEU A 643      12.324 -13.650 -23.737  1.00  0.620          H  
ATOM   9922  HG  LEU A 643      13.002 -10.743 -24.321  1.00  0.620          H  
ATOM   9923 1HD1 LEU A 643      14.484 -10.890 -22.456  1.00  0.620          H  
ATOM   9924 2HD1 LEU A 643      12.819 -11.214 -21.990  1.00  0.620          H  
ATOM   9925 3HD1 LEU A 643      13.939 -12.523 -22.187  1.00  0.620          H  
ATOM   9926 1HD2 LEU A 643      15.310 -11.507 -24.651  1.00  0.620          H  
ATOM   9927 2HD2 LEU A 643      14.825 -13.202 -24.427  1.00  0.620          H  
ATOM   9928 3HD2 LEU A 643      14.297 -12.279 -25.839  1.00  0.620          H  
ATOM   9929  N   PRO A 644      10.542 -15.060 -25.870  1.00  0.360          N  
ATOM   9930  CA  PRO A 644       9.485 -16.030 -26.078  1.00  0.370          C  
ATOM   9931  C   PRO A 644       8.370 -15.893 -25.043  1.00  0.580          C  
ATOM   9932  O   PRO A 644       8.670 -15.601 -23.883  1.00  0.830          O  
ATOM   9933  CB  PRO A 644      10.209 -17.367 -25.880  1.00  0.550          C  
ATOM   9934  CG  PRO A 644      11.650 -17.085 -26.192  1.00  0.550          C  
ATOM   9935  CD  PRO A 644      11.890 -15.689 -25.691  1.00  0.550          C  
ATOM   9936  HA  PRO A 644       9.151 -15.939 -27.113  1.00  0.440          H  
ATOM   9937 1HB  PRO A 644      10.058 -17.722 -24.846  1.00  0.670          H  
ATOM   9938 2HB  PRO A 644       9.766 -18.133 -26.541  1.00  0.670          H  
ATOM   9939 1HG  PRO A 644      12.297 -17.824 -25.684  1.00  0.670          H  
ATOM   9940 2HG  PRO A 644      11.836 -17.193 -27.262  1.00  0.670          H  
ATOM   9941 1HD  PRO A 644      12.181 -15.715 -24.630  1.00  0.670          H  
ATOM   9942 2HD  PRO A 644      12.662 -15.266 -26.330  1.00  0.670          H  
ATOM   9943  N   PRO A 645       7.097 -16.111 -25.411  1.00  0.570          N  
ATOM   9944  CA  PRO A 645       5.945 -16.107 -24.531  1.00  0.800          C  
ATOM   9945  C   PRO A 645       6.068 -17.134 -23.416  1.00  0.870          C  
ATOM   9946  O   PRO A 645       6.628 -18.227 -23.616  1.00  0.750          O  
ATOM   9947  CB  PRO A 645       4.795 -16.477 -25.476  1.00  1.200          C  
ATOM   9948  CG  PRO A 645       5.259 -16.049 -26.842  1.00  1.200          C  
ATOM   9949  CD  PRO A 645       6.753 -16.262 -26.840  1.00  1.200          C  
ATOM   9950  HA  PRO A 645       5.810 -15.096 -24.113  1.00  0.960          H  
ATOM   9951 1HB  PRO A 645       4.613 -17.556 -25.432  1.00  1.440          H  
ATOM   9952 2HB  PRO A 645       3.866 -15.975 -25.158  1.00  1.440          H  
ATOM   9953 1HG  PRO A 645       4.758 -16.659 -27.613  1.00  1.440          H  
ATOM   9954 2HG  PRO A 645       4.982 -15.001 -27.032  1.00  1.440          H  
ATOM   9955 1HD  PRO A 645       7.026 -17.258 -27.211  1.00  1.440          H  
ATOM   9956 2HD  PRO A 645       7.167 -15.444 -27.443  1.00  1.440          H  
ATOM   9957  N   GLU A 646       5.429 -16.834 -22.282  1.00  1.130          N  
ATOM   9958  CA  GLU A 646       5.379 -17.744 -21.133  1.00  1.260          C  
ATOM   9959  C   GLU A 646       4.564 -18.984 -21.472  1.00  1.010          C  
ATOM   9960  O   GLU A 646       4.596 -19.986 -20.762  1.00  1.100          O  
ATOM   9961  CB  GLU A 646       4.794 -17.028 -19.908  1.00  1.710          C  
ATOM   9962  CG  GLU A 646       3.289 -16.630 -20.002  1.00  1.710          C  
ATOM   9963  CD  GLU A 646       3.027 -15.300 -20.704  1.00  1.710          C  
ATOM   9964  OE1 GLU A 646       3.841 -14.891 -21.504  1.00  1.710          O  
ATOM   9965  OE2 GLU A 646       2.016 -14.690 -20.419  1.00  1.710          O  
ATOM   9966  H   GLU A 646       4.982 -15.916 -22.185  1.00  1.360          H  
ATOM   9967  HA  GLU A 646       6.398 -18.060 -20.895  1.00  1.510          H  
ATOM   9968 1HB  GLU A 646       4.908 -17.671 -19.034  1.00  2.050          H  
ATOM   9969 2HB  GLU A 646       5.366 -16.120 -19.717  1.00  2.050          H  
ATOM   9970 1HG  GLU A 646       2.725 -17.407 -20.503  1.00  2.050          H  
ATOM   9971 2HG  GLU A 646       2.905 -16.562 -18.986  1.00  2.050          H  
ATOM   9972  N   ALA A 647       3.801 -18.868 -22.554  1.00  0.800          N  
ATOM   9973  CA  ALA A 647       3.008 -19.922 -23.139  1.00  0.520          C  
ATOM   9974  C   ALA A 647       3.909 -21.013 -23.695  1.00  0.300          C  
ATOM   9975  O   ALA A 647       3.533 -22.185 -23.699  1.00  0.400          O  
ATOM   9976  CB  ALA A 647       2.125 -19.367 -24.238  1.00  0.840          C  
ATOM   9977  H   ALA A 647       3.819 -17.968 -23.010  1.00  0.960          H  
ATOM   9978  HA  ALA A 647       2.386 -20.357 -22.356  1.00  0.620          H  
ATOM   9979 1HB  ALA A 647       1.523 -20.174 -24.657  1.00  1.010          H  
ATOM   9980 2HB  ALA A 647       1.472 -18.598 -23.828  1.00  1.010          H  
ATOM   9981 3HB  ALA A 647       2.744 -18.941 -25.021  1.00  1.010          H  
ATOM   9982  N   ASP A 648       5.084 -20.622 -24.215  1.00  0.340          N  
ATOM   9983  CA  ASP A 648       5.976 -21.591 -24.804  1.00  0.660          C  
ATOM   9984  C   ASP A 648       6.724 -22.292 -23.701  1.00  1.010          C  
ATOM   9985  O   ASP A 648       6.826 -23.516 -23.706  1.00  1.370          O  
ATOM   9986  CB  ASP A 648       6.977 -20.923 -25.762  1.00  0.800          C  
ATOM   9987  CG  ASP A 648       6.380 -20.389 -27.087  1.00  0.800          C  
ATOM   9988  OD1 ASP A 648       5.309 -20.791 -27.484  1.00  0.800          O  
ATOM   9989  OD2 ASP A 648       7.037 -19.567 -27.691  1.00  0.800          O  
ATOM   9990  H   ASP A 648       5.396 -19.654 -24.182  1.00  0.410          H  
ATOM   9991  HA  ASP A 648       5.391 -22.328 -25.354  1.00  0.790          H  
ATOM   9992 1HB  ASP A 648       7.451 -20.082 -25.247  1.00  0.960          H  
ATOM   9993 2HB  ASP A 648       7.764 -21.634 -26.002  1.00  0.960          H  
ATOM   9994  N   THR A 649       7.302 -21.529 -22.783  1.00  1.120          N  
ATOM   9995  CA  THR A 649       7.990 -22.203 -21.693  1.00  1.510          C  
ATOM   9996  C   THR A 649       7.831 -21.428 -20.378  1.00  1.100          C  
ATOM   9997  O   THR A 649       8.296 -20.288 -20.252  1.00  1.210          O  
ATOM   9998  CB  THR A 649       9.476 -22.450 -22.061  1.00  1.960          C  
ATOM   9999  OG1 THR A 649       9.567 -23.221 -23.258  1.00  1.960          O  
ATOM  10000  CG2 THR A 649      10.149 -23.231 -20.990  1.00  1.960          C  
ATOM  10001  H   THR A 649       7.202 -20.509 -22.840  1.00  1.340          H  
ATOM  10002  HA  THR A 649       7.524 -23.179 -21.548  1.00  1.810          H  
ATOM  10003  HB  THR A 649       9.966 -21.510 -22.206  1.00  2.350          H  
ATOM  10004  HG1 THR A 649       9.148 -22.743 -23.974  1.00  2.350          H  
ATOM  10005 1HG2 THR A 649      11.190 -23.401 -21.260  1.00  2.350          H  
ATOM  10006 2HG2 THR A 649      10.094 -22.706 -20.098  1.00  2.350          H  
ATOM  10007 3HG2 THR A 649       9.644 -24.188 -20.877  1.00  2.350          H  
ATOM  10008  N   ARG A 650       7.251 -22.081 -19.369  1.00  0.800          N  
ATOM  10009  CA  ARG A 650       7.070 -21.441 -18.068  1.00  0.620          C  
ATOM  10010  C   ARG A 650       8.427 -21.148 -17.440  1.00  0.630          C  
ATOM  10011  O   ARG A 650       8.634 -20.104 -16.817  1.00  0.920          O  
ATOM  10012  CB  ARG A 650       6.223 -22.305 -17.150  1.00  0.940          C  
ATOM  10013  CG  ARG A 650       4.747 -22.376 -17.558  1.00  0.940          C  
ATOM  10014  CD  ARG A 650       3.871 -22.975 -16.499  1.00  0.940          C  
ATOM  10015  NE  ARG A 650       4.191 -24.384 -16.239  1.00  0.940          N  
ATOM  10016  CZ  ARG A 650       3.690 -25.445 -16.920  1.00  0.940          C  
ATOM  10017  NH1 ARG A 650       2.847 -25.269 -17.922  1.00  0.940          N  
ATOM  10018  NH2 ARG A 650       4.055 -26.670 -16.577  1.00  0.940          N  
ATOM  10019  H   ARG A 650       6.898 -23.014 -19.535  1.00  0.960          H  
ATOM  10020  HA  ARG A 650       6.544 -20.496 -18.219  1.00  0.740          H  
ATOM  10021 1HB  ARG A 650       6.618 -23.317 -17.132  1.00  1.130          H  
ATOM  10022 2HB  ARG A 650       6.273 -21.912 -16.136  1.00  1.130          H  
ATOM  10023 1HG  ARG A 650       4.388 -21.367 -17.771  1.00  1.130          H  
ATOM  10024 2HG  ARG A 650       4.661 -22.979 -18.459  1.00  1.130          H  
ATOM  10025 1HD  ARG A 650       4.011 -22.422 -15.569  1.00  1.130          H  
ATOM  10026 2HD  ARG A 650       2.828 -22.900 -16.797  1.00  1.130          H  
ATOM  10027  HE  ARG A 650       4.825 -24.581 -15.476  1.00  1.130          H  
ATOM  10028 1HH1 ARG A 650       2.561 -24.340 -18.192  1.00  1.130          H  
ATOM  10029 2HH1 ARG A 650       2.481 -26.068 -18.423  1.00  1.130          H  
ATOM  10030 1HH2 ARG A 650       4.701 -26.810 -15.813  1.00  1.130          H  
ATOM  10031 2HH2 ARG A 650       3.690 -27.468 -17.078  1.00  1.130          H  
ATOM  10032  N   TYR A 651       9.350 -22.088 -17.618  1.00  0.540          N  
ATOM  10033  CA  TYR A 651      10.708 -21.966 -17.115  1.00  0.530          C  
ATOM  10034  C   TYR A 651      11.397 -20.743 -17.694  1.00  0.500          C  
ATOM  10035  O   TYR A 651      11.977 -19.950 -16.953  1.00  0.410          O  
ATOM  10036  CB  TYR A 651      11.497 -23.237 -17.422  1.00  0.750          C  
ATOM  10037  CG  TYR A 651      12.953 -23.169 -17.109  1.00  0.750          C  
ATOM  10038  CD1 TYR A 651      13.397 -23.328 -15.816  1.00  0.750          C  
ATOM  10039  CD2 TYR A 651      13.857 -22.964 -18.140  1.00  0.750          C  
ATOM  10040  CE1 TYR A 651      14.744 -23.285 -15.548  1.00  0.750          C  
ATOM  10041  CE2 TYR A 651      15.200 -22.920 -17.875  1.00  0.750          C  
ATOM  10042  CZ  TYR A 651      15.647 -23.082 -16.584  1.00  0.750          C  
ATOM  10043  OH  TYR A 651      16.996 -23.042 -16.314  1.00  0.750          O  
ATOM  10044  H   TYR A 651       9.086 -22.909 -18.138  1.00  0.650          H  
ATOM  10045  HA  TYR A 651      10.666 -21.832 -16.038  1.00  0.640          H  
ATOM  10046 1HB  TYR A 651      11.074 -24.058 -16.848  1.00  0.900          H  
ATOM  10047 2HB  TYR A 651      11.402 -23.498 -18.456  1.00  0.900          H  
ATOM  10048  HD1 TYR A 651      12.687 -23.491 -15.011  1.00  0.900          H  
ATOM  10049  HD2 TYR A 651      13.501 -22.840 -19.163  1.00  0.900          H  
ATOM  10050  HE1 TYR A 651      15.101 -23.411 -14.528  1.00  0.900          H  
ATOM  10051  HE2 TYR A 651      15.911 -22.760 -18.684  1.00  0.900          H  
ATOM  10052  HH  TYR A 651      17.483 -22.913 -17.130  1.00  0.900          H  
ATOM  10053  N   ALA A 652      11.372 -20.604 -19.024  1.00  0.610          N  
ATOM  10054  CA  ALA A 652      12.012 -19.484 -19.688  1.00  0.570          C  
ATOM  10055  C   ALA A 652      11.402 -18.183 -19.222  1.00  0.440          C  
ATOM  10056  O   ALA A 652      12.121 -17.230 -18.922  1.00  0.340          O  
ATOM  10057  CB  ALA A 652      11.880 -19.601 -21.186  1.00  0.810          C  
ATOM  10058  H   ALA A 652      10.898 -21.292 -19.579  1.00  0.730          H  
ATOM  10059  HA  ALA A 652      13.069 -19.492 -19.420  1.00  0.680          H  
ATOM  10060 1HB  ALA A 652      12.383 -18.767 -21.668  1.00  0.980          H  
ATOM  10061 2HB  ALA A 652      12.328 -20.534 -21.518  1.00  0.980          H  
ATOM  10062 3HB  ALA A 652      10.825 -19.579 -21.446  1.00  0.980          H  
ATOM  10063  N   GLY A 653      10.076 -18.178 -19.046  1.00  0.510          N  
ATOM  10064  CA  GLY A 653       9.382 -17.001 -18.563  1.00  0.510          C  
ATOM  10065  C   GLY A 653      10.037 -16.520 -17.274  1.00  0.410          C  
ATOM  10066  O   GLY A 653      10.329 -15.330 -17.123  1.00  0.460          O  
ATOM  10067  H   GLY A 653       9.515 -18.993 -19.312  1.00  0.610          H  
ATOM  10068 1HA  GLY A 653       9.410 -16.218 -19.320  1.00  0.610          H  
ATOM  10069 2HA  GLY A 653       8.336 -17.251 -18.381  1.00  0.610          H  
ATOM  10070  N   ARG A 654      10.237 -17.445 -16.325  1.00  0.330          N  
ATOM  10071  CA  ARG A 654      10.886 -17.108 -15.058  1.00  0.320          C  
ATOM  10072  C   ARG A 654      12.351 -16.668 -15.245  1.00  0.280          C  
ATOM  10073  O   ARG A 654      12.789 -15.689 -14.638  1.00  0.430          O  
ATOM  10074  CB  ARG A 654      10.848 -18.293 -14.103  1.00  0.450          C  
ATOM  10075  CG  ARG A 654       9.462 -18.644 -13.584  1.00  0.450          C  
ATOM  10076  CD  ARG A 654       9.504 -19.573 -12.415  1.00  0.450          C  
ATOM  10077  NE  ARG A 654      10.134 -20.873 -12.713  1.00  0.450          N  
ATOM  10078  CZ  ARG A 654       9.516 -21.965 -13.228  1.00  0.450          C  
ATOM  10079  NH1 ARG A 654       8.242 -21.935 -13.557  1.00  0.450          N  
ATOM  10080  NH2 ARG A 654      10.210 -23.082 -13.390  1.00  0.450          N  
ATOM  10081  H   ARG A 654       9.894 -18.397 -16.502  1.00  0.400          H  
ATOM  10082  HA  ARG A 654      10.338 -16.282 -14.606  1.00  0.380          H  
ATOM  10083 1HB  ARG A 654      11.235 -19.174 -14.611  1.00  0.540          H  
ATOM  10084 2HB  ARG A 654      11.492 -18.096 -13.249  1.00  0.540          H  
ATOM  10085 1HG  ARG A 654       8.949 -17.733 -13.284  1.00  0.540          H  
ATOM  10086 2HG  ARG A 654       8.903 -19.126 -14.385  1.00  0.540          H  
ATOM  10087 1HD  ARG A 654      10.079 -19.101 -11.616  1.00  0.540          H  
ATOM  10088 2HD  ARG A 654       8.493 -19.752 -12.059  1.00  0.540          H  
ATOM  10089  HE  ARG A 654      11.113 -20.969 -12.472  1.00  0.540          H  
ATOM  10090 1HH1 ARG A 654       7.705 -21.088 -13.435  1.00  0.540          H  
ATOM  10091 2HH1 ARG A 654       7.800 -22.765 -13.920  1.00  0.540          H  
ATOM  10092 1HH2 ARG A 654      11.181 -23.109 -13.113  1.00  0.540          H  
ATOM  10093 2HH2 ARG A 654       9.766 -23.909 -13.763  1.00  0.540          H  
ATOM  10094  N   ILE A 655      13.100 -17.358 -16.102  1.00  0.190          N  
ATOM  10095  CA  ILE A 655      14.511 -17.039 -16.345  1.00  0.230          C  
ATOM  10096  C   ILE A 655      14.690 -15.633 -16.870  1.00  0.180          C  
ATOM  10097  O   ILE A 655      15.636 -14.937 -16.506  1.00  0.250          O  
ATOM  10098  CB  ILE A 655      15.203 -18.042 -17.301  1.00  0.310          C  
ATOM  10099  CG1 ILE A 655      15.279 -19.477 -16.674  1.00  0.310          C  
ATOM  10100  CG2 ILE A 655      16.605 -17.541 -17.734  1.00  0.310          C  
ATOM  10101  CD1 ILE A 655      16.054 -19.616 -15.367  1.00  0.310          C  
ATOM  10102  H   ILE A 655      12.678 -18.175 -16.563  1.00  0.230          H  
ATOM  10103  HA  ILE A 655      15.025 -17.069 -15.386  1.00  0.280          H  
ATOM  10104  HB  ILE A 655      14.588 -18.134 -18.194  1.00  0.370          H  
ATOM  10105 1HG1 ILE A 655      14.285 -19.829 -16.490  1.00  0.370          H  
ATOM  10106 2HG1 ILE A 655      15.744 -20.128 -17.404  1.00  0.370          H  
ATOM  10107 1HG2 ILE A 655      17.040 -18.255 -18.429  1.00  0.370          H  
ATOM  10108 2HG2 ILE A 655      16.527 -16.578 -18.232  1.00  0.370          H  
ATOM  10109 3HG2 ILE A 655      17.253 -17.438 -16.867  1.00  0.370          H  
ATOM  10110 1HD1 ILE A 655      16.036 -20.654 -15.053  1.00  0.370          H  
ATOM  10111 2HD1 ILE A 655      17.087 -19.310 -15.504  1.00  0.370          H  
ATOM  10112 3HD1 ILE A 655      15.602 -19.018 -14.590  1.00  0.370          H  
ATOM  10113  N   HIS A 656      13.794 -15.219 -17.744  1.00  0.160          N  
ATOM  10114  CA  HIS A 656      13.875 -13.919 -18.372  1.00  0.260          C  
ATOM  10115  C   HIS A 656      13.343 -12.735 -17.543  1.00  0.360          C  
ATOM  10116  O   HIS A 656      13.251 -11.628 -18.082  1.00  0.770          O  
ATOM  10117  CB  HIS A 656      13.106 -13.935 -19.699  1.00  0.320          C  
ATOM  10118  CG  HIS A 656      13.682 -14.852 -20.764  1.00  0.320          C  
ATOM  10119  ND1 HIS A 656      14.975 -14.730 -21.237  1.00  0.320          N  
ATOM  10120  CD2 HIS A 656      13.115 -15.854 -21.475  1.00  0.320          C  
ATOM  10121  CE1 HIS A 656      15.185 -15.636 -22.172  1.00  0.320          C  
ATOM  10122  NE2 HIS A 656      14.077 -16.338 -22.335  1.00  0.320          N  
ATOM  10123  H   HIS A 656      13.060 -15.874 -18.028  1.00  0.190          H  
ATOM  10124  HA  HIS A 656      14.918 -13.711 -18.594  1.00  0.310          H  
ATOM  10125 1HB  HIS A 656      12.082 -14.267 -19.499  1.00  0.390          H  
ATOM  10126 2HB  HIS A 656      13.043 -12.935 -20.087  1.00  0.390          H  
ATOM  10127  HD1 HIS A 656      15.596 -13.965 -21.058  1.00  0.390          H  
ATOM  10128  HD2 HIS A 656      12.116 -16.289 -21.467  1.00  0.390          H  
ATOM  10129  HE1 HIS A 656      16.154 -15.702 -22.667  1.00  0.390          H  
ATOM  10130  N   ARG A 657      13.019 -12.917 -16.249  1.00  0.270          N  
ATOM  10131  CA  ARG A 657      12.554 -11.769 -15.455  1.00  0.270          C  
ATOM  10132  C   ARG A 657      13.249 -11.661 -14.084  1.00  0.190          C  
ATOM  10133  O   ARG A 657      13.252 -12.614 -13.305  1.00  0.180          O  
ATOM  10134  CB  ARG A 657      11.048 -11.880 -15.233  1.00  0.380          C  
ATOM  10135  CG  ARG A 657      10.386 -10.695 -14.512  1.00  0.380          C  
ATOM  10136  CD  ARG A 657       8.888 -10.816 -14.459  1.00  0.380          C  
ATOM  10137  NE  ARG A 657       8.444 -11.866 -13.533  1.00  0.380          N  
ATOM  10138  CZ  ARG A 657       7.900 -13.065 -13.875  1.00  0.380          C  
ATOM  10139  NH1 ARG A 657       7.713 -13.404 -15.137  1.00  0.380          N  
ATOM  10140  NH2 ARG A 657       7.550 -13.911 -12.916  1.00  0.380          N  
ATOM  10141  H   ARG A 657      13.080 -13.847 -15.814  1.00  0.320          H  
ATOM  10142  HA  ARG A 657      12.763 -10.855 -16.011  1.00  0.320          H  
ATOM  10143 1HB  ARG A 657      10.550 -12.053 -16.172  1.00  0.450          H  
ATOM  10144 2HB  ARG A 657      10.866 -12.765 -14.622  1.00  0.450          H  
ATOM  10145 1HG  ARG A 657      10.749 -10.646 -13.486  1.00  0.450          H  
ATOM  10146 2HG  ARG A 657      10.635  -9.767 -15.030  1.00  0.450          H  
ATOM  10147 1HD  ARG A 657       8.468  -9.871 -14.118  1.00  0.450          H  
ATOM  10148 2HD  ARG A 657       8.502 -11.027 -15.449  1.00  0.450          H  
ATOM  10149  HE  ARG A 657       8.555 -11.678 -12.546  1.00  0.450          H  
ATOM  10150 1HH1 ARG A 657       7.970 -12.776 -15.881  1.00  0.450          H  
ATOM  10151 2HH1 ARG A 657       7.304 -14.297 -15.365  1.00  0.450          H  
ATOM  10152 1HH2 ARG A 657       7.689 -13.663 -11.946  1.00  0.450          H  
ATOM  10153 2HH2 ARG A 657       7.146 -14.806 -13.154  1.00  0.450          H  
ATOM  10154  N   GLY A 658      13.810 -10.478 -13.760  1.00  0.150          N  
ATOM  10155  CA  GLY A 658      14.460 -10.266 -12.463  1.00  0.130          C  
ATOM  10156  C   GLY A 658      15.864 -10.888 -12.346  1.00  0.160          C  
ATOM  10157  O   GLY A 658      16.361 -11.100 -11.237  1.00  0.240          O  
ATOM  10158  H   GLY A 658      13.797  -9.684 -14.412  1.00  0.180          H  
ATOM  10159 1HA  GLY A 658      14.510  -9.201 -12.269  1.00  0.160          H  
ATOM  10160 2HA  GLY A 658      13.824 -10.683 -11.685  1.00  0.160          H  
ATOM  10161  N   ARG A 659      16.481 -11.215 -13.482  1.00  0.210          N  
ATOM  10162  CA  ARG A 659      17.782 -11.876 -13.556  1.00  0.260          C  
ATOM  10163  C   ARG A 659      18.962 -10.920 -13.590  1.00  0.200          C  
ATOM  10164  O   ARG A 659      18.911  -9.898 -14.272  1.00  0.160          O  
ATOM  10165  CB  ARG A 659      17.830 -12.718 -14.826  1.00  0.340          C  
ATOM  10166  CG  ARG A 659      19.098 -13.528 -15.070  1.00  0.340          C  
ATOM  10167  CD  ARG A 659      18.990 -14.284 -16.335  1.00  0.340          C  
ATOM  10168  NE  ARG A 659      20.187 -15.056 -16.622  1.00  0.340          N  
ATOM  10169  CZ  ARG A 659      20.387 -15.778 -17.742  1.00  0.340          C  
ATOM  10170  NH1 ARG A 659      19.472 -15.805 -18.690  1.00  0.340          N  
ATOM  10171  NH2 ARG A 659      21.509 -16.466 -17.879  1.00  0.340          N  
ATOM  10172  H   ARG A 659      16.040 -10.977 -14.368  1.00  0.250          H  
ATOM  10173  HA  ARG A 659      17.883 -12.527 -12.688  1.00  0.310          H  
ATOM  10174 1HB  ARG A 659      16.987 -13.413 -14.824  1.00  0.410          H  
ATOM  10175 2HB  ARG A 659      17.703 -12.069 -15.689  1.00  0.410          H  
ATOM  10176 1HG  ARG A 659      19.956 -12.874 -15.153  1.00  0.410          H  
ATOM  10177 2HG  ARG A 659      19.252 -14.234 -14.255  1.00  0.410          H  
ATOM  10178 1HD  ARG A 659      18.149 -14.971 -16.269  1.00  0.410          H  
ATOM  10179 2HD  ARG A 659      18.827 -13.582 -17.150  1.00  0.410          H  
ATOM  10180  HE  ARG A 659      20.917 -15.066 -15.920  1.00  0.410          H  
ATOM  10181 1HH1 ARG A 659      18.627 -15.260 -18.595  1.00  0.410          H  
ATOM  10182 2HH1 ARG A 659      19.617 -16.365 -19.517  1.00  0.410          H  
ATOM  10183 1HH2 ARG A 659      22.206 -16.447 -17.145  1.00  0.410          H  
ATOM  10184 2HH2 ARG A 659      21.671 -17.017 -18.711  1.00  0.410          H  
ATOM  10185  N   ALA A 660      20.043 -11.276 -12.888  1.00  0.230          N  
ATOM  10186  CA  ALA A 660      21.286 -10.506 -12.937  1.00  0.190          C  
ATOM  10187  C   ALA A 660      22.388 -11.328 -13.620  1.00  0.160          C  
ATOM  10188  O   ALA A 660      22.762 -12.404 -13.134  1.00  0.190          O  
ATOM  10189  CB  ALA A 660      21.704 -10.084 -11.559  1.00  0.280          C  
ATOM  10190  H   ALA A 660      20.003 -12.113 -12.320  1.00  0.280          H  
ATOM  10191  HA  ALA A 660      21.116  -9.616 -13.527  1.00  0.230          H  
ATOM  10192 1HB  ALA A 660      22.621  -9.494 -11.645  1.00  0.340          H  
ATOM  10193 2HB  ALA A 660      20.912  -9.483 -11.124  1.00  0.340          H  
ATOM  10194 3HB  ALA A 660      21.887 -10.948 -10.938  1.00  0.340          H  
ATOM  10195  N   ILE A 661      22.893 -10.812 -14.745  1.00  0.140          N  
ATOM  10196  CA  ILE A 661      23.887 -11.497 -15.582  1.00  0.150          C  
ATOM  10197  C   ILE A 661      25.306 -10.929 -15.531  1.00  0.150          C  
ATOM  10198  O   ILE A 661      25.538  -9.818 -16.010  1.00  0.190          O  
ATOM  10199  CB  ILE A 661      23.453 -11.379 -17.072  1.00  0.210          C  
ATOM  10200  CG1 ILE A 661      22.077 -12.014 -17.282  1.00  0.210          C  
ATOM  10201  CG2 ILE A 661      24.507 -12.012 -17.995  1.00  0.210          C  
ATOM  10202  CD1 ILE A 661      21.453 -11.725 -18.645  1.00  0.210          C  
ATOM  10203  H   ILE A 661      22.525  -9.905 -15.047  1.00  0.170          H  
ATOM  10204  HA  ILE A 661      23.927 -12.544 -15.278  1.00  0.180          H  
ATOM  10205  HB  ILE A 661      23.354 -10.324 -17.326  1.00  0.250          H  
ATOM  10206 1HG1 ILE A 661      22.167 -13.085 -17.153  1.00  0.250          H  
ATOM  10207 2HG1 ILE A 661      21.399 -11.626 -16.526  1.00  0.250          H  
ATOM  10208 1HG2 ILE A 661      24.213 -11.907 -19.022  1.00  0.250          H  
ATOM  10209 2HG2 ILE A 661      25.476 -11.533 -17.878  1.00  0.250          H  
ATOM  10210 3HG2 ILE A 661      24.601 -13.068 -17.750  1.00  0.250          H  
ATOM  10211 1HD1 ILE A 661      20.474 -12.198 -18.699  1.00  0.250          H  
ATOM  10212 2HD1 ILE A 661      21.340 -10.646 -18.763  1.00  0.250          H  
ATOM  10213 3HD1 ILE A 661      22.068 -12.106 -19.444  1.00  0.250          H  
ATOM  10214  N   THR A 662      26.277 -11.724 -15.076  1.00  0.170          N  
ATOM  10215  CA  THR A 662      27.666 -11.271 -15.044  1.00  0.170          C  
ATOM  10216  C   THR A 662      28.303 -11.426 -16.402  1.00  0.150          C  
ATOM  10217  O   THR A 662      28.251 -12.496 -17.023  1.00  0.210          O  
ATOM  10218  CB  THR A 662      28.510 -12.013 -13.972  1.00  0.240          C  
ATOM  10219  OG1 THR A 662      27.959 -11.777 -12.679  1.00  0.240          O  
ATOM  10220  CG2 THR A 662      29.965 -11.526 -13.983  1.00  0.240          C  
ATOM  10221  H   THR A 662      26.051 -12.633 -14.675  1.00  0.200          H  
ATOM  10222  HA  THR A 662      27.705 -10.222 -14.830  1.00  0.200          H  
ATOM  10223  HB  THR A 662      28.499 -13.058 -14.166  1.00  0.290          H  
ATOM  10224  HG1 THR A 662      27.116 -12.259 -12.610  1.00  0.290          H  
ATOM  10225 1HG2 THR A 662      30.526 -12.063 -13.221  1.00  0.290          H  
ATOM  10226 2HG2 THR A 662      30.421 -11.711 -14.954  1.00  0.290          H  
ATOM  10227 3HG2 THR A 662      29.996 -10.453 -13.769  1.00  0.290          H  
ATOM  10228  N   VAL A 663      28.906 -10.341 -16.866  1.00  0.180          N  
ATOM  10229  CA  VAL A 663      29.583 -10.324 -18.147  1.00  0.300          C  
ATOM  10230  C   VAL A 663      31.034 -10.782 -17.988  1.00  0.390          C  
ATOM  10231  O   VAL A 663      31.434 -11.849 -18.462  1.00  0.820          O  
ATOM  10232  OXT VAL A 663      31.836 -10.026 -17.448  1.00  0.450          O  
ATOM  10233  CB  VAL A 663      29.534  -8.892 -18.723  1.00  0.330          C  
ATOM  10234  CG1 VAL A 663      30.290  -8.807 -20.012  1.00  0.330          C  
ATOM  10235  CG2 VAL A 663      28.087  -8.493 -18.944  1.00  0.330          C  
ATOM  10236  H   VAL A 663      28.876  -9.479 -16.305  1.00  0.220          H  
ATOM  10237  HA  VAL A 663      29.063 -11.000 -18.829  1.00  0.360          H  
ATOM  10238  HB  VAL A 663      30.002  -8.204 -18.010  1.00  0.400          H  
ATOM  10239 1HG1 VAL A 663      30.253  -7.796 -20.395  1.00  0.400          H  
ATOM  10240 2HG1 VAL A 663      31.332  -9.089 -19.866  1.00  0.400          H  
ATOM  10241 3HG1 VAL A 663      29.835  -9.470 -20.703  1.00  0.400          H  
ATOM  10242 1HG2 VAL A 663      28.056  -7.485 -19.328  1.00  0.400          H  
ATOM  10243 2HG2 VAL A 663      27.624  -9.176 -19.656  1.00  0.400          H  
ATOM  10244 3HG2 VAL A 663      27.554  -8.541 -17.991  1.00  0.400          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4002.36 431.825 2821.21 -218.791 73.8727 146.086 1519.95 -1608.4 -5.2693 -35.7824 -1369.2 -168.256 -392.81 -123.481 -131.081 -81.7065 0 115.31 16.226 50.1817 319.027 478.611 -162.301 128.164 -106.344 -42.2492 486.642 -1860.94
SER:NtermProteinFull_1 -2.01558 0.19888 2.60079 -0.02052 0 0.03147 1.55846 -1.30326 -0.0284 -0.14427 -1.29582 -1.25335 0 0 0 0 0 0.0201 0.0571 0.02507 0.44724 0 0 0.63525 -0.77834 0 0.14427 -1.12091
ALA_2 -1.81362 0.32549 2.10538 -0.02394 0 0 1.29658 -1.07695 -0 -0 -1.75389 -0.35998 0 0 0 0 0 0.06925 -0.11751 0 0 0 -0.35085 0 1.8394 -0.30478 0.35845 0.19303
SER_3 -1.52752 0.22821 2.19006 -0.02982 0.00089 0.04894 0.5696 -1.07419 -0.02404 -0.11837 0.33855 -0.95398 0 0 0 0 0 0.01153 0.12247 0.00011 0.14391 0 -0.36166 0.70425 -0.77834 -0.46413 0.35686 -0.61667
VAL_4 -4.27885 0.52586 2.23883 -0.32269 0.32176 0.07515 1.49575 -1.65084 -0 -0 -0.03283 -0.38842 0 0 0 0 0 0.05403 0.00275 0.01454 0.42701 0 -0.0594 0 1.9342 -0.30625 0.35305 0.40366
GLY_5 -2.62005 0.4131 3.4662 -6e-05 0 0 2.41225 -1.72895 -0.01223 -0.05541 -1.82297 -0.42752 0 0 0 0 0 1.44715 0.20199 0 0 0 -1.39729 0 0.83697 -0.15974 0.59151 1.14495
TRP_6 -5.32494 0.51449 3.39792 -1.04851 0.12269 0.36962 1.42586 -2.11823 -0 -0 -0.60537 -0.47679 0 0 0 0 0 0.18967 -0.01716 0.0223 0 2.36235 -0.284 0 1.6906 0.54861 0.86336 1.63248
ALA_7 -3.86427 0.64181 2.42382 -0.02282 0 0 1.68469 -1.68932 -0 -0 -0.57676 -0.35316 0 0 0 0 0 0.08391 -0.06177 0 0 0 -0.39012 0 1.8394 0.25821 0.6601 0.63372
GLU_8 -3.11513 0.26419 2.93846 -0.22685 0.02808 0.33141 1.44925 -1.49328 -0 -0 -1.24388 -0.61228 0 0 0 0 0 0.08077 -0.02734 0.00565 0 3.15621 -0.23286 0 -2.7348 -0.61425 0.30528 -1.74137
SER_9 -2.4613 0.17601 2.93855 -0.02831 0.00857 0.02711 1.32869 -1.41896 -0.00787 -0.02951 -0.78502 -0.02532 0 0 0 0 0 0.06377 0.02603 0.00155 0.56564 0 -0.18992 0.60978 -0.77834 -0.57583 0.21071 -0.34397
LEU_10 -7.97401 0.79509 3.96246 -0.50981 0.14758 0.15593 3.13368 -2.73425 -0.01007 -0.0439 -1.97875 0.14364 0 0 0 0 0 0.11241 0.12394 0.0345 0.11551 0 -0.15158 0 0.18072 -0.56064 0.59678 -4.46078
ILE_11 -4.95536 0.47924 3.43861 -0.59695 0.35862 0.18847 1.56233 -2.00473 -0.00112 -0.00332 0.31479 0.03619 0 0 0 0 0 0.43867 -0.15888 0.05768 1.20071 0 0.3062 0 0.73287 -0.34147 1.05988 2.11243
GLY_12 -1.42224 0.20168 1.61645 -6e-05 0 0 0.39252 -0.83751 -0 -0 0.20745 -0.40429 0 0 0 0 0 0.16562 -0.02493 0 0 0 0.21105 0 0.83697 -0.03508 0.62488 1.5325
LEU_13 -6.39312 0.79426 2.17026 -0.60469 0.17867 0.18354 1.68992 -1.83498 -0 -0 -0.44775 0.19545 0 0 0 0 0 0.22151 -0.03486 0.41926 0.71959 0 -0.21528 0 0.18072 0.18326 0.5434 -2.05082
HIS_14 -9.66163 0.58919 6.80884 -0.43465 0.07655 0.53122 3.08602 -3.75531 -0.0156 -0.07999 -2.7858 0.03548 0 0 -0.99582 0 0 0.12213 0.12761 0.08701 0 1.66297 -0.51858 0 -0.45461 0.28123 0.77865 -4.51508
LEU_15 -4.48739 0.52091 2.93281 -0.53528 0.13434 0.12295 1.35416 -1.83635 -0.00112 -0.00332 -0.04911 0.26973 0 0 0 0 0 0.05165 0.03001 0.01969 0.38238 0 -0.16233 0 0.18072 -0.0664 0.61147 -0.53048
GLY_16 -2.25258 0.02165 2.72795 -5e-05 0 0 1.17454 -1.32906 -0.0193 -0.13507 -1.15475 -0.38007 0 0 0 0 0 0.06056 -0.18377 0 0 0 -1.44407 0 0.83697 -0.73122 0.47032 -2.33797
LYS_17 -5.90891 0.21678 5.85032 -0.51399 0.20515 0.29361 2.50953 -2.5967 -0.01859 -0.12112 -3.45386 0.30556 0 0 0 0 0 0.04653 0.00068 0.01357 1.92611 0 -0.06043 0 -1.5107 -0.68065 0.38341 -3.1137
VAL_18 -8.62141 1.12325 3.98688 -0.29411 0.31175 0.07069 3.77423 -3.02634 -0.0085 -0.03462 -4.30567 -0.27588 0 0 -1.06015 0 0 0.00425 -0.00038 0.00014 0.23011 0 -0.74923 0 1.9342 -0.33341 0.53546 -6.73876
ALA_19 -5.03061 0.58024 2.12344 -0.0241 4e-05 0 2.47554 -1.94396 -0.00827 -0.03153 -2.98744 -0.34117 0 0 0 0 0 0.00795 0.22898 0 0 0 0.29896 0 1.8394 0.05297 0.58204 -2.17754
LEU_20 -8.14009 0.99291 2.27667 -0.66766 0.42051 0.20796 2.71554 -2.29007 -0.02032 -0.07359 -3.00061 0.21377 0 0 0 0 0 0.01908 -0.06713 0.30265 0.72049 0 -0.29332 0 0.18072 0.33622 0.46564 -5.70063
ILE_21 -9.2872 1.25922 2.87827 -0.51254 0.49658 0.12067 2.76377 -2.81676 -0.00043 -0.00127 -3.3276 -0.00771 0 0 0 0 0 0.01196 0.10066 0.0238 0.37577 0 -0.78243 0 0.73287 -0.16865 0.64086 -7.50017
THR_22 -6.16128 0.82353 3.76374 -0.1244 0.0696 0.09476 2.61051 -2.65249 -0.04911 -0.21042 -1.5563 -0.3355 0 0 -0.77115 0 0 0.027 0.05525 0.0336 1.36813 0 -0.00169 2.33544 -1.0874 -0.1654 0.79137 -1.14221
GLY_23 -3.31034 0.36398 3.37622 -6e-05 0 0 1.94439 -1.96357 -0.00023 -0.00061 -0.71983 -0.43437 0 0 0 0 0 0.05848 0.06218 0 0 0 -1.23897 0 0.83697 -0.20862 0.61796 -0.61641
GLY_24 -4.84444 0.4508 3.28146 -5e-05 0 0 1.38427 -2.14446 -0.00557 -0.0422 -0.75012 -0.40245 0 0 0 0 0 0.01522 -0.07895 0 0 0 0.22161 0 0.83697 -0.24788 0.33997 -1.98582
SER_25 -4.87931 0.62661 2.95838 -0.03279 0.00171 0.05617 0.74341 -1.68719 -0.02184 -0.09603 0.09692 -1.11404 0 0 0 0 0 0.00914 0.06892 0.00951 0.32862 0 -0.24752 0.60445 -0.77834 -0.26983 0.35044 -3.27258
ALA_26 -3.67092 0.23774 3.45742 -0.01875 0 0 1.63822 -2.05593 -0.00901 -0.11722 -0.95975 -0.3723 0 0 0 0 0 0.00905 0.00308 0 0 0 -0.4957 0 1.8394 -0.27337 0.47065 -0.31738
GLY_27 -3.27962 0.29815 3.67482 -0.00019 0 0 1.21142 -1.8106 -0.01912 -0.13993 -2.45947 -0.24643 0 0 0 0 0 0.01828 -0.16283 0 0 0 -1.36898 0 0.83697 0.00282 0.2595 -3.18523
ILE_28 -7.40928 0.69109 3.46939 -0.51424 0.39248 0.10654 2.16877 -2.42874 -0.00012 -0.00034 -0.98776 -0.04319 0 0 0 0 0 0.0111 -0.06132 0.03174 0.5281 0 -0.43733 0 0.73287 -0.01734 0.26837 -3.49923
GLY_29 -5.069 0.24464 4.27784 -5e-05 0 0 1.84901 -2.52692 -0 -0 -1.86762 -0.42517 0 0 0 0 0 0.03293 0.07751 0 0 0 0.55574 0 0.83697 0.32665 0.32344 -1.36403
GLY_30 -5.32175 0.43096 5.32705 -5e-05 0 0 2.06328 -2.87646 -0.00553 -0.04209 -2.25744 -0.4059 0 0 0 0 0 0.02733 -0.09296 0 0 0 0.1619 0 0.83697 0.89797 0.17382 -1.0829
GLN_31 -7.65198 0.48673 6.53763 -0.64753 0.06381 0.68302 3.24868 -3.26111 -0.01912 -0.13993 -3.18949 -0.28668 0 0 0 -0.68834 0 0.003 0.16242 0.01016 0 2.82006 -0.253 0 -0.18838 0.39312 0.27887 -1.63807
ILE_32 -9.77322 0.84638 3.51764 -0.4965 0.3977 0.0996 3.01846 -3.09658 -0 -0 -2.71728 -0.03435 0 0 0 0 0 0.00398 -0.04612 0.02987 0.50072 0 -0.43888 0 0.73287 -0.15672 0.51026 -7.10215
GLY_33 -5.08299 0.57827 4.03686 -5e-05 0 0 2.31887 -2.56062 -0 -0 -2.39013 -0.42237 0 0 0 0 0 0.00651 -0.04836 0 0 0 0.23569 0 0.83697 0.58933 0.353 -1.54902
ARG_34 -8.88923 0.79543 7.23315 -0.55166 0.09521 0.2947 3.9748 -3.5936 -0 -0 -4.27148 0.45235 0 0 0 -1.88135 0 0.01627 0.01274 0.28043 2.12417 0 -0.07795 0 -1.2888 0.79207 0.4552 -4.02753
LEU_35 -9.74279 0.92789 3.88965 -0.49932 0.29947 0.12579 3.08636 -3.0824 -0 -0 -2.997 0.237 0 0 0 0 0 0.0066 0.19379 0.02192 0.31859 0 -0.29896 0 0.18072 0.07607 0.90702 -6.3496
LEU_36 -9.52442 1.31628 3.88064 -0.49174 0.25023 0.11323 3.1407 -3.36765 -0 -0 -2.68702 0.22865 0 0 0 0 0 0.00633 0.01227 0.054 0.43365 0 -0.25753 0 0.18072 -0.28334 0.79993 -6.19503
ALA_37 -6.14662 0.74542 3.68012 -0.0208 0 0 2.70772 -2.90928 -0 -0 -2.10724 -0.35442 0 0 0 0 0 0.00386 0.01587 0 0 0 -0.24817 0 1.8394 -0.33903 0.42063 -2.71254
LEU_38 -8.84461 1.04918 4.15386 -0.49078 0.24681 0.1234 2.31263 -2.98165 -0 -0 -1.85017 0.19461 0 0 -0.32613 0 0 0.01523 0.00215 0.31437 0.29905 0 -0.25884 0 0.18072 -0.40872 0.51601 -5.75288
SER_39 -8.3192 0.94348 7.87426 -0.03679 0.01002 0.02697 4.35078 -3.92043 -0 -0 -2.77754 -0.06707 0 0 0 0 0 0.02714 -0.04425 0.01609 0.7961 0 -0.2244 1.82832 -0.77834 -0.42104 0.57591 -0.13997
GLY_40 -4.81716 0.51745 4.57985 -6e-05 0 0 2.11056 -2.58513 -0.00495 -0.05406 -2.65226 -0.36281 0 0 0 0 0 0.02075 -0.16971 0 0 0 -1.52361 0 0.83697 -0.5171 0.33705 -4.28419
ALA_41 -5.75272 0.56842 3.38301 -0.02348 0 0 1.91896 -2.61723 -0 -0 -1.57077 -0.17256 0 0 0 0 0 0.00965 0.26482 0 0 0 -0.07408 0 1.8394 -0.505 0.43758 -2.29401
ARG_42 -8.03336 0.95701 5.7762 -0.60039 0.08501 0.41278 3.62945 -3.19221 -0 -0 -4.5665 0.25331 0 0 -0.73836 0 0 0.01454 0.21048 0.24089 2.19336 0 0.00959 0 -1.2888 -0.27748 0.87512 -4.03937
VAL_43 -7.68879 0.60213 2.34721 -0.26226 0.1793 0.05495 2.75258 -2.55302 -0.00423 -0.01402 -2.87801 -0.23052 0 0 0 0 0 0.03561 0.42265 0.01476 0.38594 0 -0.64193 0 1.9342 -0.18605 0.93724 -4.79226
MET_44 -10.2051 0.73654 4.46309 -0.53748 0.18832 0.15876 2.51461 -2.75919 -0.00161 -0.00437 -2.72657 -0.12505 0 0 0 0 0 0.01793 -0.04183 0.04317 1.69066 0 0.22871 0 0.60916 0.05863 0.53543 -5.15619
LEU_45 -9.03246 0.78987 2.80724 -0.50755 0.17581 0.13266 2.71691 -2.63903 -0.00948 -0.03075 -2.81268 0.05174 0 0 0 0 0 0.01123 -0.06851 0.09345 1.0623 0 -0.30073 0 0.18072 0.25014 0.35921 -6.76992
ALA_46 -5.90352 0.93821 2.31957 -0.02592 0.00029 0 3.08739 -2.286 -0.02345 -0.10039 -3.9513 -0.31306 0 0 0 0 0 0.01173 0.02064 0 0 0 0.31482 0 1.8394 0.26649 0.4313 -3.37381
ALA_47 -5.62253 0.56323 3.78002 -0.02043 0 0 2.49228 -2.59266 -0.05082 -0.29313 -1.84586 -0.42119 0 0 0 0 0 0.00742 0.03572 0 0 0 -0.4746 0 1.8394 0.32126 0.42257 -1.85931
ARG_48 -4.11477 0.27963 4.58177 -0.76743 0.11584 0.49487 2.0951 -2.09354 -0 -0 -2.20842 0.36462 0 0 0 -0.39041 0 0.00636 0.00554 0.32938 2.75295 0 -0.04811 0 -1.2888 0.13195 0.52151 0.76806
ASP_49 -4.92572 0.34203 7.57005 -0.24354 0.049 0.82478 2.99297 -3.09024 -0 -0 -5.90963 -0.6673 0 0 -0.57418 0 0 0.02164 0.07254 0.01329 0 1.99428 -0.8638 0 -2.3716 0.0037 0.78572 -3.97601
ARG_50 -5.48646 0.37186 6.36695 -0.99106 0.16673 0.66849 2.74307 -2.65232 -0 -0 -2.28024 -0.02614 0 0 0 -0.67273 0 0.00134 -0.05834 0.17458 2.60701 0 -0.16237 0 -1.2888 -0.20924 0.6127 -0.11497
HIS_D_51 -4.84602 0.33246 5.90255 -0.58318 0.00343 0.57933 1.9491 -2.69866 -0.017 -0.15351 -1.9507 -0.33603 0 0 0 0 0 0.00912 0.04132 0.00405 0 1.51485 -0.25209 0 -0.45461 -0.09181 0.33696 -0.71044
LYS_52 -6.52357 0.42929 8.09671 -0.37125 0.04491 0.23194 2.89038 -3.36538 -0.01144 -0.10322 -5.32243 0.29829 0 0 -0.57418 0 0 0.00347 0.05474 0.09617 2.33376 0 -0.03759 0 -1.5107 -0.15413 0.40181 -3.09241
LEU_53 -11.5097 1.38874 4.76112 -0.51833 0.26029 0.13025 2.96796 -3.76953 -0 -0 -2.19643 0.23378 0 0 0 0 0 0.00653 0.0137 0.1613 0.40219 0 -0.26165 0 0.18072 -0.39925 0.58491 -7.56338
GLU_54 -6.04609 0.19933 7.20878 -0.2155 0.04047 0.32119 3.05637 -3.24555 -0.017 -0.15351 -3.66761 -0.6181 0 0 0 -0.67273 0 0.01196 0.03684 0.09388 0 3.01149 -0.27196 0 -2.7348 -0.43059 0.47314 -3.61999
GLN_55 -5.48854 0.27086 6.01456 -0.27722 0.06436 0.22408 2.48358 -2.95846 -0.01144 -0.10322 -2.47453 -0.47449 0 0 0 0 0 0.00466 -0.00944 0.07871 0 2.6885 -0.01446 0 -0.18838 -0.36077 0.25498 -0.27665
MET_56 -8.61438 0.7497 5.50565 -0.69424 0.13092 0.33295 2.9627 -3.08901 -0 -0 -2.75381 -0.04053 0 0 0 0 0 0.00653 0.0138 0.04666 1.83251 0 0.07057 0 0.60916 -0.04299 0.2557 -2.71812
GLN_57 -8.67536 0.60439 7.31487 -0.36129 0.05911 0.19749 3.33122 -3.76019 -0 -0 -3.23465 -0.46206 0 0 -0.75918 0 0 0.00514 0.00665 0.00555 0 3.22994 0.15104 0 -0.18838 0.08408 0.29898 -2.15266
ALA_58 -3.94179 0.13149 4.40586 -0.02198 0 0 2.2946 -2.35241 -0 -0 -2.36102 -0.35555 0 0 0 0 0 0.00674 -0.00106 0 0 0 -0.24654 0 1.8394 -0.15047 0.26145 -0.49129
MET_59 -6.04315 0.4191 4.80718 -0.60495 0.33067 0.06447 2.41331 -2.47356 -0 -0 -2.08581 -0.1633 0 0 0 0 0 0.00745 0.00616 0.3042 2.07161 0 0.0903 0 0.60916 -0.03499 0.2331 -0.04905
ILE_60 -9.26776 0.93214 4.09024 -0.51134 0.43819 0.10376 2.67269 -2.96824 -0 -0 -2.17175 -0.06182 0 0 0 0 0 0.00637 -0.07101 0.04567 0.58981 0 -0.45892 0 0.73287 0.17476 0.39298 -5.33134
GLN_61 -8.13004 0.40022 7.1632 -0.26846 0.05572 0.21227 3.17699 -3.57875 -0.02539 -0.13367 -2.9 -0.48214 0 0 0 0 0 0.00725 0.0655 0.09751 0 2.68685 -0.14229 0 -0.18838 -0.14851 0.36765 -1.76447
SER_62 -4.07599 0.29557 5.20798 -0.02716 0 0.06295 2.72388 -2.51736 -0 -0 -2.16551 -0.60485 0 0 0 0 0 0.00634 0.00402 0.00046 0.59637 0 0.3535 0.6013 -0.77834 0.03872 0.21106 -0.06704
GLU_63 -6.42204 0.45449 7.08038 -0.34506 0.07276 0.41501 3.52679 -3.37504 -0.01881 -0.15423 -4.08639 -0.66747 0 0 0 -1.19301 0 0.00452 0.00298 0.21801 0 3.67396 -0.30371 0 -2.7348 -0.12215 0.37215 -3.60166
LEU_64 -10.4072 1.10669 3.99743 -0.47694 0.16814 0.10876 3.19657 -3.31782 -0 -0 -2.98737 0.21194 0 0 0 0 0 0.0038 0.06576 0.03449 0.37385 0 -0.26043 0 0.18072 -0.45851 0.59362 -7.86652
ALA_65 -4.01828 0.24993 3.76158 -0.02164 0 0 2.03395 -2.303 -0 -0 -1.15503 -0.36542 0 0 0 0 0 0.0027 0.08838 0 0 0 -0.25579 0 1.8394 -0.38405 0.47105 -0.05621
GLU_66 -3.48169 0.23183 4.28896 -0.21717 0.02732 0.29716 1.6089 -1.96309 -0.01881 -0.15423 -0.56684 -0.59516 0 0 0 0 0 0.00953 0.09888 0.00621 0 3.00816 -0.27452 0 -2.7348 -0.51056 0.33034 -0.6096
VAL_67 -4.96853 0.37002 2.1876 -0.31137 0.21045 0.07258 1.4424 -1.67328 -0 -0 -1.06711 -0.25566 0 0 0 0 0 0.05573 -0.04524 0.00617 0.20218 0 -0.17221 0 1.9342 -0.39687 0.34578 -2.06314
GLY_68 -2.06045 0.13912 2.38822 -7e-05 0 0 1.0729 -1.26932 -0 -0 -0.72281 -0.3261 0 0 0 0 0 0.05145 -0.09346 0 0 0 -1.54212 0 0.83697 0.39883 0.31376 -0.81308
TYR_69 -8.67112 0.57194 3.73754 -0.53099 0.01261 0.2179 2.13239 -2.68111 -0.00759 -0.04226 -1.73924 -0.13031 0 0 -0.32613 0 0 0.25918 0.34036 0.08198 0 2.21553 -0.08016 0.01514 1.2797 0.3152 0.53122 -2.49822
THR_70 -2.50722 0.0973 2.87663 -0.11906 0.06568 0.07799 0.9644 -1.37185 -0 -0 -1.40298 -0.58405 0 0 -0.53304 0 0 1.11677 -0.03035 0.00638 0.03509 0 -0.42069 2.27428 -1.0874 -0.32608 10.1068 9.23861
ASP_71 -3.17975 0.17011 4.02164 -0.12575 0.01004 0.38488 1.44182 -1.76804 -0.00422 -0.04826 -1.60316 0.28877 0 0 0 0 0 0.73555 0.01537 0.05096 0 2.58596 -0.59405 0 -2.3716 -0.35792 15.6252 15.2776
VAL_72 -7.60564 0.75762 3.90878 -0.27772 0.15776 0.04719 1.57759 -2.694 -0.0183 -0.11582 -1.48757 0.34539 0 0 0 0 0 0.44946 -0.02704 0.03743 0.67534 0 0.23335 0 1.9342 -0.3907 6.16505 3.67237
GLU_73 -3.45113 0.30646 4.13485 -0.45523 0.21204 1.42062 0.94056 -1.96739 -0.01279 -0.08386 -0.44487 -2.9972 0 0 0 0 0 0.06406 -0.08661 0.0023 0 3.8546 -0.34552 0 -2.7348 -0.51894 0.36964 -1.79322
ASP_74 -3.2791 0.18515 4.11307 -0.12195 0.01393 0.37822 1.65917 -1.87078 -0.01279 -0.08386 -1.62944 -0.25465 0 0 -0.55417 0 0 0.04811 -0.03201 0.01832 0 2.24562 -0.22546 0 -2.3716 -0.68093 0.24963 -2.20552
ARG_75 -7.82132 0.35585 6.38172 -0.59282 0.11241 0.33973 3.18167 -3.11038 -0.01656 -0.09447 -3.20813 0.09605 0 0 -0.53304 0 0 0.08077 -0.05292 0.04939 2.6205 0 -0.12212 0 -1.2888 -0.34432 0.32275 -3.64404
VAL_76 -6.61465 0.48478 2.4298 -0.27512 0.15503 0.06002 1.79565 -2.05782 -0.02115 -0.14808 -1.13324 -0.37166 0 0 -0.75918 0 0 0.03154 -0.05542 0.07325 0.1983 0 -0.72811 0 1.9342 -0.2083 0.37941 -4.83076
HIS_77 -7.83953 0.65588 5.2836 -0.44233 0.10255 0.4614 2.58813 -3.07918 -0.01234 -0.04621 -3.02111 -0.26032 0 0 -0.55417 0 0 0.00763 -0.00787 0.00076 0 2.58542 -0.09722 0 -0.45461 -0.25648 0.45488 -3.93112
ILE_78 -7.88256 0.98375 1.49077 -0.54698 0.43318 0.15804 0.65689 -1.60624 -0 -0 -0.18652 -0.35232 0 0 0 0 0 0.02931 -0.01724 0.04001 0.51748 0 -0.03134 0 0.73287 -0.19877 0.46127 -5.3184
ALA_79 -6.10504 0.97001 2.86427 -0.02896 0.01057 0 2.39575 -2.26534 -0.01804 -0.06235 -1.8951 -0.48212 0 0 0 0 0 0.12146 0.01241 0 0 0 0.33176 0 1.8394 0.52754 0.88859 -0.89519
PRO_80 -4.97807 0.71814 2.5057 -0.20519 0.00469 0.14532 1.08355 -1.22086 -0 -0 -1.38783 0.03397 0 0 -0.69381 0 0 0.07248 0.01568 0.01918 0.32713 0 -0.79328 0 -2.4119 0.51698 0.88355 -5.36456
GLY_81 -2.72945 0.06746 3.04195 -5e-05 0 0 1.58289 -1.48629 -0 -0 -1.78556 -0.40793 0 0 -0.62023 0 0 0.02609 -0.19171 0 0 0 -1.39628 0 0.83697 -0.67065 0.27835 -3.45442
CYS_82 -6.82402 0.74871 4.10308 -0.04482 0 0.01541 1.52835 -2.22837 -0.06362 -0.33874 -1.45796 -0.15137 0 0 0 0 0 0.011 0.11451 5e-05 0.22101 0 0.1002 0 3.6196 -0.6898 0.35247 -0.98432
ASP_83 -4.53614 0.30494 6.56359 -0.19859 0.04415 0.62318 3.47717 -2.71415 -0 -0 -4.80497 -1.28217 0 0 -0.86647 -0.79734 0 0.0506 -0.05866 0.00415 0 2.51219 -0.63716 0 -2.3716 0.08546 0.39718 -4.20465
VAL_84 -5.50885 0.76604 1.86591 -0.28935 0.14929 0.05241 1.57106 -1.82441 -0 -0 -0.00599 0.27725 0 0 0 0 0 0.0666 -0.19621 0.17877 0.52459 0 0.51176 0 1.9342 0.32238 0.44119 0.83665
SER_85 -2.87037 0.32403 3.52278 -0.03973 0.00111 0.05504 1.31484 -1.5796 -0.01018 -0.05484 -2.52717 -0.29739 0 0 -0.86647 -0.40693 0 0.03109 -0.05519 0.00472 0.24476 0 -0.32431 1.75658 -0.77834 -0.25784 0.48575 -2.32766
SER_86 -4.2341 0.33279 5.38192 -0.03701 0.00226 0.07113 3.27693 -2.47946 -0 -0 -2.71097 -0.65286 0 0 0 0 0 0.05612 -0.05798 0.00064 0.28721 0 0.18625 0.60789 -0.77834 0.01437 0.3516 -0.38162
GLU_87 -4.11312 0.22746 4.2767 -0.4549 0.20282 1.4124 2.05515 -2.0202 -0.03476 -0.20836 -1.55397 -3.08123 0 0 0 0 0 0.03153 -0.00507 0.00541 0 3.81985 -0.34003 0 -2.7348 0.01198 0.26894 -2.23421
ALA_88 -3.27002 0.2315 3.46646 -0.02342 0 0 1.60277 -1.91337 -0.02458 -0.15352 -0.24927 -0.3758 0 0 0 0 0 0.0294 -0.04105 0 0 0 -0.35422 0 1.8394 -0.66753 0.20599 0.30274
GLN_89 -6.09678 0.29355 6.33523 -0.59543 0.07374 0.65614 3.52722 -2.96368 -0 -0 -2.5449 -0.19417 0 0 -0.62023 0 0 0.01232 0.07545 0.07286 0 4.167 -0.12896 0 -0.18838 -0.38798 0.26365 1.75666
LEU_90 -8.32261 0.84158 3.98168 -0.48315 0.27317 0.11117 2.73819 -2.90757 -0 -0 -1.63777 0.21032 0 0 0 0 0 0.00597 0.18901 0.04499 0.32672 0 -0.29683 0 0.18072 -0.22128 0.39018 -4.57552
ALA_91 -4.78791 0.28948 4.9553 -0.02091 0 0 2.71109 -2.65203 -0 -0 -2.34391 -0.3566 0 0 0 0 0 0.00856 0.08241 0 0 0 -0.13667 0 1.8394 -0.2781 0.41072 -0.27915
ASP_92 -4.97585 0.27153 6.26445 -0.1072 0.0082 0.3267 2.6725 -2.86212 -0 -0 -2.00101 -0.374 0 0 0 0 0 0.086 0.00837 0.04027 0 1.71837 0.10983 0 -2.3716 -0.31721 0.3862 -1.11655
LEU_93 -9.33098 1.88824 3.94819 -0.75188 0.56821 0.3005 3.00531 -2.95536 -0 -0 -3.37491 0.18043 0 0 0 0 0 0.06923 0.10636 0.13824 0.88249 0 -0.21357 0 0.18072 -0.23833 0.70004 -4.89708
VAL_94 -8.04449 0.79692 4.17079 -0.31874 0.30617 0.07372 2.62571 -2.79173 -0 -0 -1.96855 -0.24013 0 0 0 0 0 0.01381 -0.06191 0.01344 0.09801 0 -0.26085 0 1.9342 -0.12412 0.73609 -3.04166
GLU_95 -5.26869 0.17344 6.56962 -0.41371 0.04678 0.81451 3.35132 -2.93689 -0 -0 -4.02103 -0.43912 0 0 0 -0.80408 0 0.00383 0.13002 0.00321 0 3.44552 -0.30419 0 -2.7348 -0.38607 0.40672 -2.36359
ARG_96 -7.42171 0.394 6.94586 -0.41818 0.03696 0.19698 3.5528 -3.43287 -0 -0 -3.53884 0.37404 0 0 -0.69381 0 0 0.0225 -0.04243 0.10666 2.07487 0 -0.08278 0 -1.2888 -0.5075 0.32743 -3.39481
THR_97 -8.14618 0.73092 5.50589 -0.19749 0.08517 0.06971 3.72817 -3.25887 -0 -0 -3.39733 0.00509 0 0 0 0 0 0.02741 0.08019 0.18487 0.07583 0 -0.02299 2.25409 -1.0874 -0.14602 0.35955 -3.14938
LEU_98 -7.14744 0.55915 4.27043 -0.50107 0.3268 0.11792 2.45993 -2.9544 -0 -0 -2.37905 0.24316 0 0 0 0 0 0.00993 0.08189 0.05829 0.3526 0 -0.27927 0 0.18072 -0.09353 0.39545 -4.29849
SER_99 -2.713 0.14481 3.64418 -0.02708 0 0.0628 1.53721 -1.74657 -0 -0 -0.79599 -0.57555 0 0 0 0 0 0.03855 0.0065 0.00241 0.68667 0 0.34124 0.60004 -0.77834 -0.04277 0.27499 0.6601
ALA_100 -4.15547 0.20891 1.68507 -0.02284 0 0 1.34152 -1.74353 -0 -0 -1.05858 -0.31745 0 0 0 0 0 0.01422 0.07332 0 0 0 -0.19117 0 1.8394 -0.07528 0.41777 -1.98412
PHE_101 -9.97368 1.41909 2.87474 -0.66511 0.06611 0.4195 2.55044 -2.80654 -0 -0 -1.64224 0.24191 0 0 -0.73836 0 0 0.00657 -0.05492 0.21433 0 2.19956 -0.171 0 1.0402 0.01089 1.0281 -3.98042
GLY_102 -1.79746 0.06825 1.92342 -6e-05 0 0 1.07111 -1.04564 -0 -0 -1.38249 -0.37153 0 0 0 0 0 0.01782 -0.15505 0 0 0 -1.50319 0 0.83697 -0.23958 0.83104 -1.74641
THR_103 -4.67789 0.44783 3.21316 -0.21685 0.1924 0.09089 1.81636 -2.0026 -0 -0 -1.22984 -1.44557 0 0 0 -0.71266 0 0.00255 0.11064 0.00024 0.18138 0 0.29641 2.26915 -1.0874 -0.16653 0.46944 -2.44891
VAL_104 -6.38918 0.44247 0.33223 -0.27273 0.15558 0.06006 0.61679 -1.57805 -0.02456 -0.17257 -0.14901 -0.45398 0 0 0 0 0 0.02831 -0.04135 0.03857 0.2152 0 -0.66331 0 1.9342 0.11837 0.46829 -5.33465
ASP_105 -6.24104 0.27842 6.5923 -0.10455 0 0.31216 3.6061 -3.03216 -0.02956 -0.18146 -4.74098 -0.47873 0 0 -1.06015 0 0 0.02466 -0.04825 0.01612 0 2.32634 -0.17436 0 -2.3716 -0.14504 0.3313 -5.12049
TYR_106 -10.4344 1.40095 3.82941 -0.5894 0.04016 0.28783 3.36579 -3.06134 -0 -0 -3.46733 -0.18366 0 0 -0.41715 0 0 0.01226 0.41454 0.0413 0 1.91221 -0.15787 0.00508 1.2797 -0.11425 0.66174 -5.1744
LEU_107 -9.11801 1.14132 2.8447 -0.60415 0.23057 0.17451 3.02797 -2.60611 -0.0103 -0.0465 -2.65129 0.19174 0 0 0 0 0 0.01769 -0.06664 0.16612 0.76838 0 -0.23368 0 0.18072 -0.02553 0.77202 -5.84647
ILE_108 -8.67415 1.01774 2.59201 -0.61641 0.2975 0.14079 2.83478 -2.42858 -0.01294 -0.10837 -2.78207 -0.10029 0 0 0 0 0 0.02985 -0.03852 0.04061 1.08285 0 -0.34818 0 0.73287 0.16672 0.82139 -5.3524
ASN_109 -7.43958 0.67106 6.0631 -0.19562 0.04289 0.3186 3.11959 -3.25267 -0.0193 -0.09326 -2.79328 -0.58167 0 0 0 -0.64798 0 0.03965 0.00583 0.03788 0 2.54722 -0.56094 0 -0.93687 0.05168 0.81334 -2.81032
ASN_110 -5.46127 0.47267 4.3583 -0.42485 0.03901 0.8261 2.03861 -2.40116 -0.04598 -0.27602 -1.19429 -0.31362 0 0 0 0 0 0.05809 -0.05183 0.03061 0 3.88962 0.0681 0 -0.93687 0.17121 0.53582 1.38223
ALA_111 -3.29887 0.59956 2.0695 -0.02474 1e-05 0 0.84239 -1.55478 -0.02717 -0.28165 -0.30496 -0.21118 0 0 -0.77115 0 0 0.0504 -0.04109 0 0 0 -0.14559 0 1.8394 -0.26181 0.39459 -1.12712
GLY_112 -1.649 0.17956 0.75469 -0.00182 0 0 0.28106 -0.60564 -0 -0 0.00024 -0.37531 0 0 0 0 0 0.04356 -0.07619 0 0 0 -1.35404 0 0.83697 -0.21261 0.17106 -2.00747
ILE_113 -4.91342 0.6246 2.27802 -0.54518 0.36986 0.11098 2.16458 -1.79562 -0 -0 -0.44944 -0.03258 0 0 -2.13342 0 0 0.01917 -0.02829 0.05848 1.18021 0 -0.20216 0 0.73287 0.24277 0.26919 -2.04938
ALA_114 -2.63525 0.08975 2.004 -0.02409 3e-05 0 0.99069 -1.18753 -0.01206 -0.12636 -0.79848 -0.37269 0 0 -0.93803 0 0 0.01958 -0.02472 0 0 0 -0.33906 0 1.8394 -0.37133 0.35961 -1.52655
GLY_115 -2.85989 0.40029 2.26486 -0.0004 0 0 0.81717 -1.28597 -0 -0 -0.3159 -0.24073 0 0 0 0 0 0.01635 -0.02972 0 0 0 -1.53223 0 0.83697 -0.17927 0.28742 -1.82105
VAL_116 -5.44787 1.03839 2.61344 -0.3282 0.42414 0.07521 1.01115 -1.64517 -0.01101 -0.09227 -0.55356 -0.26399 0 0 -1.05705 0 0 0.03121 0.04442 0.00065 0.23882 0 -0.26518 0 1.9342 0.10913 0.42837 -1.71517
GLU_117 -4.44011 0.55296 3.4815 -0.24237 0.04891 0.41762 1.04478 -1.74026 -0.03971 -0.3472 -0.09819 -0.47388 0 0 0 0 0 0.07479 -0.11076 0.01474 0 2.74179 0.09629 0 -2.7348 0.07854 0.44111 -1.23425
GLU_118 -6.40389 1.00098 7.13699 -0.31587 0.03171 0.56134 2.35024 -3.14385 -0.07094 -0.45499 -2.86991 -0.87634 0 0 0 -0.5665 0 0.01988 0.00929 0.00702 0 3.01258 -0.00443 0 -2.7348 0.16586 0.48555 -2.66007
MET_119 -9.0777 0.82782 6.84395 -0.31831 0.06107 0.06279 3.0532 -3.06963 -0.0467 -0.21194 -3.47461 0.31648 0 0 0 0 0 0.00779 0.18501 0.2333 1.57426 0 0.12816 0 0.60916 -0.27228 0.57893 -1.98926
VAL_120 -7.24186 1.58712 2.27897 -0.35619 0.18753 0.08742 2.27733 -2.14807 -0 -0 -0.77883 -0.0636 0 0 -1.04848 0 0 0.01474 -0.09721 0.10189 0.78463 0 0.19135 0 1.9342 -0.24606 0.66223 -1.87291
ILE_121 -7.73669 1.29845 2.87402 -0.5263 0.30939 0.12019 0.88525 -2.01842 -0.0207 -0.11515 -0.06957 0.36895 0 0 0 0 0 0.03303 -0.03976 0.21019 0.51658 0 0.52951 0 0.73287 -0.07073 0.78807 -1.93082
ASP_122 -5.45649 0.21236 7.30142 -0.10289 0.00088 0.31057 2.8293 -2.81733 -0.05158 -0.33319 -3.97081 -0.16075 0 0 0 -1.7537 0 0.0073 -0.05157 0.11205 0 1.94506 -0.07595 0 -2.3716 -0.0426 0.56485 -3.90467
MET_123 -9.89082 1.19938 5.27741 -0.41112 0.1394 0.14267 2.40469 -2.78725 -0 -0 -2.081 0.18089 0 0 -0.47312 0 0 0.01144 -0.01491 0.04169 1.26314 0 0.31595 0 0.60916 -0.15159 1.02758 -3.19642
PRO_124 -4.88901 0.51803 3.33046 -0.20372 0.00401 0.14481 1.79101 -1.57505 -0 -0 -1.43974 0.00881 0 0 0 0 0 0.03051 0.00983 0.01889 0.33129 0 -0.80202 0 -2.4119 -0.35523 1.01138 -4.47763
VAL_125 -6.22573 0.53864 3.83858 -0.31956 0.27638 0.07436 1.98552 -2.30213 -0 -0 -1.83477 -0.28158 0 0 0 0 0 0.00816 -0.07113 0.00056 0.1217 0 -0.3114 0 1.9342 -0.20801 0.32851 -2.44769
GLU_126 -3.72617 0.09872 4.31128 -0.4615 0.29648 1.46284 1.42857 -1.98363 -0.02902 -0.15443 -1.76084 -3.06183 0 0 0 0 0 0.00481 0.0914 0.01655 0 3.98344 -0.29883 0 -2.7348 -0.39552 0.25295 -2.65953
GLY_127 -4.05553 0.46412 4.32064 -5e-05 0 0 2.04373 -2.21643 -0.02902 -0.15443 -0.57554 -0.41376 0 0 0 0 0 0.00819 -0.03067 0 0 0 0.21756 0 0.83697 0.25236 0.13883 0.80697
TRP_128 -13.0645 0.97591 5.52058 -0.99912 0.06045 0.50255 3.20468 -3.72359 -0 -0 -2.91172 -0.34659 0 0 0 -0.3714 0 0.00421 -0.00972 0.30755 0 1.95513 -0.40728 0 1.6906 0.76152 0.31884 -6.53193
ARG_129 -7.47603 0.65036 7.1653 -0.66197 0.11308 0.39006 3.36889 -3.31808 -0.01114 -0.064 -3.23177 0.44625 0 0 0 0 0 0.00583 -0.00074 0.0514 2.41572 0 -0.0872 0 -1.2888 -0.02822 0.49351 -1.06755
HIS_130 -5.04024 0.34187 5.31849 -0.71871 0.01533 0.75345 2.76613 -2.73642 -0 -0 -3.168 -0.27222 0 0 0 0 0 0.00914 -0.00203 0.00266 0 1.58247 -0.13846 0 -0.45461 -0.1703 0.3172 -1.59424
THR_131 -7.95149 0.70905 6.77534 -0.19769 0.12623 0.07562 3.65267 -3.73599 -0.00174 -0.00649 -3.43126 -0.5067 0 0 0 -0.57931 0 0.00747 -0.02787 0.043 0.076 0 -0.01228 2.27638 -1.0874 0.07572 0.28277 -3.43797
LEU_132 -8.48344 0.46981 5.32027 -0.66108 0.12626 0.22383 3.42537 -3.15057 -0.00173 -0.0159 -3.47483 0.09445 0 0 0 0 0 0.02581 -0.01491 0.04194 0.87836 0 -0.21173 0 0.18072 0.00293 0.43197 -4.7925
PHE_133 -8.31493 1.12808 5.23068 -0.55927 0.14438 0.25048 3.34098 -3.06175 -0 -0 -3.03571 0.01418 0 0 0 0 0 0.01022 0.01463 0.10849 0 3.71628 -0.12705 0 1.0402 -0.0127 0.57926 0.46645
ALA_134 -5.40937 0.26468 3.22082 -0.02221 0 0 1.85911 -2.40766 -0.01114 -0.064 -1.72485 -0.34362 0 0 -0.36984 0 0 0.00621 -0.05475 0 0 0 -0.29176 0 1.8394 -0.23999 0.49036 -3.2586
ASN_135 -7.26468 0.72878 7.03327 -0.18412 0.02579 0.28848 3.80741 -3.55124 -0.01145 -0.11425 -4.00094 -0.266 0 0 -2.96402 0 0 0.01626 -0.05379 0.03324 0 1.76432 0.07484 0 -0.93687 -0.0741 0.65478 -4.99428
LEU_136 -8.66987 0.84674 3.7235 -0.69626 0.31793 0.24969 2.91924 -2.87306 -0 -0 -2.24739 0.2518 0 0 0 0 0 0.01447 0.04209 0.01315 0.62322 0 -0.12968 0 0.18072 0.62495 0.75671 -4.05206
ILE_137 -8.99519 1.22392 3.52785 -0.66665 0.44633 0.1516 2.88785 -2.67241 -0 -0 -1.90449 0.1425 0 0 0 0 0 0.01046 -0.06651 0.45553 0.64359 0 -0.30785 0 0.73287 0.37433 0.73106 -3.28522
SER_138 -6.11722 0.44679 6.34987 -0.02751 0 0.04243 3.13194 -3.11144 -0.00173 -0.0159 -3.02196 -1.06419 0 0 -0.36984 0 0 0.00586 -0.04597 0.00054 0.36655 0 0.10708 0.80995 -0.77834 -0.24333 0.80538 -2.73105
ASN_139 -7.48032 0.64197 7.35198 -0.19571 0.09427 0.30018 2.67902 -3.64028 -0.02063 -0.15803 -1.96516 -0.27439 0 0 0 0 0 0.00348 0.2713 0.0043 0 1.60168 0.25031 0 -0.93687 -0.04287 0.63274 -0.88303
TYR_140 -11.7373 1.17579 4.73092 -1.03778 0.13815 0.47155 3.68484 -3.43443 -0 -0 -3.23839 -0.30329 0 0 -0.52439 0 0 0.00651 -0.01595 0.02244 0 1.8809 -0.32174 0.00014 1.2797 0.11823 0.6768 -6.4273
SER_141 -5.50943 0.22712 5.75233 -0.02662 0 0.06272 2.54771 -2.64543 -0 -0 -2.06324 -0.61301 0 0 0 0 0 0.00923 0.0816 0.00648 0.64443 0 0.35785 0.68546 -0.77834 0.13232 0.49038 -0.63846
LEU_142 -8.33665 0.70356 3.34477 -0.47145 0.15653 0.11253 3.01034 -2.75563 -0 -0 -2.0785 0.19181 0 0 0 0 0 0.00629 0.11737 0.50856 0.37743 0 -0.26573 0 0.18072 0.00736 0.29238 -4.89832
MET_143 -9.1207 0.80139 3.74371 -0.42569 0.08298 0.05053 2.87765 -2.70861 -0 -0 -2.99454 -0.06854 0 0 0 0 0 0.00457 0.01703 0.10485 2.22807 0 0.07792 0 0.60916 -0.08243 0.35455 -4.44811
ARG_144 -6.93945 0.38774 5.52512 -1.55609 0.45094 1.60521 2.13345 -2.71086 -0.01221 -0.11801 -1.82563 -1.32814 0 0 0 0 0 0.09725 -0.04494 0.04448 4.09881 0 -0.18271 0 -1.2888 -0.20447 0.45199 -1.41632
LYS_145 -6.15125 0.51323 5.83234 -0.48166 0.07056 0.33506 2.5434 -2.51668 -0 -0 -2.28385 -0.00483 0 0 0 -0.80408 0 0.00662 -0.02275 0.09256 2.64205 0 -0.09838 0 -1.5107 -0.24407 0.56945 -1.51298
LEU_146 -8.73389 1.59009 2.51009 -0.53499 0.251 0.14189 2.78717 -2.27642 -0.00068 -0.00741 -2.98651 0.24004 0 0 0 0 0 0.00451 -0.04036 0.07925 0.28008 0 -0.27783 0 0.18072 -0.03745 1.05402 -5.77667
ALA_147 -5.94101 1.03872 3.78302 -0.02214 0 0 3.08264 -2.52221 -0 -0 -2.75436 -0.3722 0 0 0 0 0 0.00561 0.23614 0 0 0 -0.32177 0 1.8394 0.6159 2.02384 0.6916
PRO_148 -5.47941 0.93973 4.1178 -0.07405 0 0.04519 1.55238 -1.81482 -0 -0 -1.42368 0.61839 0 0 0 0 0 0.02335 -0.09642 0.0008 0.50359 0 -0.18021 0 -2.4119 0.43747 1.64648 -1.59532
LEU_149 -6.82517 0.83469 4.4517 -0.49091 0.15367 0.09989 3.07166 -2.65224 -0 -0 -2.03167 0.22127 0 0 0 0 0 0.01122 -0.03507 0.08589 0.61271 0 -0.18681 0 0.18072 -0.21131 0.99725 -1.71251
MET_150 -11.416 0.6207 6.6743 -0.19333 0.02235 0.0643 2.96352 -3.74954 -0 -0 -2.20578 -0.21544 0 0 0 0 0 0.06283 0.03702 0.02511 2.12734 0 0.01128 0 0.60916 -0.00304 0.79831 -3.76687
LYS_151 -7.72784 0.76065 7.90279 -0.30308 0.03075 0.13615 2.94869 -3.55096 -0.00068 -0.00741 -3.54282 -0.01977 0 0 0 0 0 0.01136 0.01826 0.03565 1.81121 0 0.00076 0 -1.5107 -0.14713 0.48075 -2.67336
LYS_152 -3.28314 0.25509 3.82898 -0.29661 0.02015 0.12913 1.6773 -1.70346 -0 -0 -0.84732 -0.02415 0 0 0 0 0 0.06046 -0.03693 0.07129 1.70258 0 -0.07275 0 -1.5107 -0.39457 0.43628 0.01165
GLN_153 -4.07307 0.21918 4.82491 -0.33393 0.06427 0.32699 2.24746 -2.18425 -0.01943 -0.09956 -1.93785 -0.49024 0 0 0 -0.71266 0 0.09528 -0.064 0.08985 0 3.07971 -0.21541 0 -0.18838 -0.61191 0.36412 0.38109
GLY_154 -2.46361 0.2622 2.65217 -5e-05 0 0 1.12348 -1.32235 -0.01922 -0.12106 -1.38046 -0.37986 0 0 0 0 0 0.0312 -0.08669 0 0 0 -1.31004 0 0.83697 -0.82924 0.65215 -2.35441
SER_155 -2.99648 0.24661 3.32153 -0.02902 0.00022 0.05238 1.35872 -1.60804 -0.00872 -0.10252 -0.93862 -0.98463 0 0 0 0 0 0.01435 0.19253 0.00051 0.38762 0 -0.40612 0.60037 -0.77834 -0.14994 0.60713 -1.22046
GLY_156 -4.43951 0.57871 3.15114 -0.00131 0 0 1.99892 -1.86146 -0.00124 -0.02173 -2.1431 -0.34034 0 0 0 0 0 0.01868 -0.13534 0 0 0 -1.36342 0 0.83697 0.5791 0.37826 -2.76567
TYR_157 -8.79905 1.18777 4.30223 -0.59694 0.11999 0.33545 3.17872 -2.83767 -0.00485 -0.07119 -2.86703 -0.26287 0 0 0 0 0 0.01089 0.12455 0.00017 0 2.11754 -0.18754 0.0131 1.2797 0.22921 0.48982 -2.23798
ILE_158 -8.07764 0.98896 2.16755 -0.45159 0.28914 0.09583 2.5851 -2.13944 -0.01487 -0.05476 -2.30815 -0.06726 0 0 0 0 0 0.0147 -0.05763 0.02171 0.28026 0 -0.64209 0 0.73287 -0.14592 0.64719 -6.13603
LEU_159 -8.46007 1.32999 2.59477 -0.7097 0.52058 0.2328 2.48473 -2.58861 -0.00113 -0.0031 -2.98488 0.21673 0 0 0 0 0 0.03389 0.16659 0.4322 0.72856 0 -0.2579 0 0.18072 -0.11302 0.72767 -5.46918
ASN_160 -7.1219 0.82255 5.53717 -0.1849 0.00533 0.28865 3.0668 -3.08985 -0.01487 -0.05476 -3.70866 -0.52048 0 0 0 -0.64798 0 0.03089 -0.03563 0.06713 0 2.27717 0.14989 0 -0.93687 0.09024 0.80171 -3.17838
VAL_161 -5.99103 0.36394 3.15065 -0.27936 0.14803 0.06246 2.33962 -2.20339 -0.00285 -0.0099 -1.48169 -0.34416 0 0 0 0 0 0.03245 -0.02336 0.05797 0.14885 0 -0.33824 0 1.9342 0.01098 0.86676 -1.55804
SER_162 -5.77985 0.66687 5.22671 -0.01627 0 0.0284 2.88948 -2.4874 -0.02956 -0.27525 -2.60011 -0.90067 0 0 0 0 0 0.0685 0.02556 0.05911 0.53203 0 -0.01365 1.0903 -0.77834 0.96097 0.86598 -0.46717
SER_163 -5.5454 0.58921 4.97306 -0.02568 0 0.06159 2.44575 -2.47074 -0.00931 -0.13271 -2.20976 -0.18234 0 0 0 -0.54021 0 0.03264 0.04379 0.00133 0.09323 0 -0.49138 0.60456 -0.77834 0.86089 0.62321 -2.05662
TYR_164 -9.65421 0.66494 5.02668 -1.0076 0.07427 0.43195 3.2433 -3.25491 -0.00843 -0.05445 -3.02574 -0.28054 0 0 -0.91597 -0.26191 0 0.01899 0.01849 0.05232 0 2.00552 -0.18528 0.00136 1.2797 -0.10155 0.47651 -5.45656
PHE_165 -7.92758 1.15506 0.6442 -0.74171 0.11371 0.40139 0.97244 -1.66259 -0.00349 -0.03811 0.29265 0.04683 0 0 0 0 0 0.05415 0.22965 0.00387 0 2.13211 0.23255 0 1.0402 0.13766 0.70351 -2.21351
GLY_166 -3.96908 0.29489 3.4509 -6e-05 0 0 2.25968 -2.05718 -0.00436 -0.03578 -2.99787 -0.40952 0 0 -0.99357 0 0 0.04025 -0.05294 0 0 0 0.39104 0 0.83697 0.06833 0.54321 -2.6351
GLY_167 -3.82621 0.50637 3.43455 -0.00035 0 0 1.41585 -1.8607 -0 -0 -1.1539 -0.20021 0 0 0 0 0 0.01713 -0.0555 0 0 0 -1.52656 0 0.83697 0.07474 0.31465 -2.02316
GLU_168 -5.14846 0.1897 6.642 -0.18849 0.02818 0.27868 2.44535 -2.94122 -0.02246 -0.14869 -3.03324 -0.53358 0 0 0 0 0 0.02005 0.0046 0.02939 0 3.04693 0.10789 0 -2.7348 0.14255 0.46043 -1.35519
LYS_169 -3.20734 0.36437 4.97505 -0.41543 0.06005 0.22144 1.35666 -1.91959 -0 -0 -2.96233 0.47804 0 0 0 -0.66039 0 0.00578 -0.10292 0.09294 1.80233 0 -0.00924 0 -1.5107 -0.18511 0.50454 -1.11183
ASP_170 -2.68395 0.25526 4.24861 -0.12416 0.03163 0.39524 1.74053 -1.72075 -0 -0 -3.86057 -0.63472 0 0 0 -0.66039 0 0.02082 -0.00734 0.04266 0 2.16044 -0.15785 0 -2.3716 -0.1606 0.5805 -2.90623
ALA_171 -3.89117 0.17097 3.13891 -0.02539 0.0014 0 2.10453 -1.99086 -0 -0 -2.77331 -0.41567 0 0 0 0 0 0.02688 -0.04963 0 0 0 0.08418 0 1.8394 0.58696 0.4559 -0.73689
ALA_172 -4.39244 0.53851 2.16778 -0.02189 0 0 1.73249 -1.56742 -0 -0 -2.07452 -0.16266 0 0 -0.48507 0 0 0.0707 0.07899 0 0 0 -0.02738 0 1.8394 0.36588 0.29002 -1.64762
ILE_173 -8.21016 1.6826 2.19521 -0.59471 0.84667 0.13688 0.62903 -2.10258 -0 -0 0.15299 -0.34752 0 0 0 0 0 0.09667 0.20723 0.03117 1.92549 0 -0.46289 0 0.73287 0.01561 1.36441 -1.70102
PRO_174 -5.56729 0.80556 1.49404 -0.14359 0.01244 0.10497 0.33671 -0.82717 -0 -0 -0.5146 0.12778 0 0 0 0 0 0.00598 0.06284 0.06187 0.27551 0 -0.76749 0 -2.4119 -0.15776 1.66452 -5.43758
TYR_175 -8.77256 1.45408 3.80352 -0.66725 0.42821 0.18457 2.35837 -2.46264 -0.00237 -0.01334 -1.50928 -0.32398 0 0 -0.86529 0 0 0.01117 0.1619 0.22043 0 3.36764 -0.30726 0.00927 1.2797 -0.43755 1.38688 -0.69578
PRO_176 -4.27362 0.83665 2.14598 -0.1257 0.00471 0.09034 0.63913 -1.03977 -0 -0 -0.28842 0.25346 0 0 0 0 0 0.03999 -0.10532 0.01079 0.09975 0 -0.98179 0 -2.4119 -0.40486 1.34974 -4.16082
ASN_177 -6.83942 0.63796 5.92397 -0.20224 0.01712 0.3455 2.45322 -2.996 -0.0024 -0.04148 -2.48095 -1.02812 0 0 -0.94686 0 0 0.05467 0.06102 0.24115 0 1.91127 -0.90419 0 -0.93687 -0.51597 0.85125 -4.39736
ARG_178 -9.31564 0.95381 7.82022 -1.05458 0.21122 0.67948 3.98064 -3.82061 -0.01971 -0.15548 -3.61729 -0.08855 0 0 -0.93803 0 0 0.03514 0.01424 0.26646 2.22229 0 -0.18315 0 -1.2888 0.2144 0.94628 -3.13765
ALA_179 -4.84855 0.30153 2.42171 -0.02339 0 0 1.74668 -2.05078 -0.03566 -0.22656 -0.62103 -0.35138 0 0 0 0 0 0.02466 -0.08171 0 0 0 -0.38508 0 1.8394 0.09813 0.77559 -1.41644
ASP_180 -7.88727 0.59891 8.73766 -0.16718 0.07049 0.5592 3.86371 -3.98655 -0.02663 -0.22688 -7.66903 -3.16389 0 0 -1.39538 -0.57931 0 0.02403 0.08934 0.09721 0 4.53491 0.11346 0 -2.3716 -0.31574 0.48491 -8.61562
TYR_181 -9.88432 0.95472 7.18501 -0.90949 0.0981 0.28682 2.94395 -3.72014 -0 -0 -2.82313 -0.29309 0 0 -0.33833 -0.54021 0 0.00828 0.03366 0.08131 0 1.8007 -0.41261 0.00217 1.2797 0.14874 0.42619 -3.67198
ALA_182 -5.74163 0.30559 3.95067 -0.02266 0 0 2.72912 -2.78469 -0.00434 -0.03509 -2.74315 -0.35226 0 0 0 0 0 0.0054 0.00495 0 0 0 -0.28971 0 1.8394 -0.11196 0.29922 -2.95113
VAL_183 -7.67419 0.86347 3.43007 -0.31803 0.19962 0.07184 2.83624 -2.94564 -0.00579 -0.04029 -2.11705 -0.19055 0 0 0 0 0 0.01438 -0.06768 0.001 0.12231 0 -0.35043 0 1.9342 -0.27211 0.32978 -4.17886
SER_184 -6.56682 0.43322 6.4832 -0.03223 0.00026 0.02106 3.38467 -3.18656 -0 -0 -2.97864 0.07358 0 0 0 0 0 0.03154 -0.01368 0.08956 0.51774 0 0.28553 1.77189 -0.77834 -0.10079 0.40384 -0.16097
LYS_185 -9.81057 0.75907 9.58203 -0.47287 0.13886 0.27743 3.94909 -4.1398 -0.03265 -0.2318 -3.36238 0.08316 0 0 0 0 0 0.01683 0.43841 0.08667 2.09019 0 -0.1044 0 -1.5107 -0.21912 0.62484 -1.83772
ALA_186 -6.78335 0.48987 4.42223 -0.02256 0 0 3.60125 -3.33242 -0 -0 -2.81211 -0.3805 0 0 0 0 0 0.0045 0.10852 0 0 0 -0.31462 0 1.8394 -0.45209 0.65678 -2.97508
GLY_187 -5.7623 1.16544 4.61017 -5e-05 0 0 3.05225 -2.94929 -0 -0 -2.7178 -0.41749 0 0 0 0 0 0.03793 -0.00989 0 0 0 0.44947 0 0.83697 0.1301 0.39836 -1.17614
GLN_188 -9.08354 0.64245 8.94995 -0.28972 0.07885 0.23339 4.0498 -4.2712 -0.03265 -0.2318 -2.88254 -0.52625 0 0 -0.8306 0 0 0.00871 0.22395 0.00239 0 2.87668 -0.05552 0 -0.18838 0.33827 0.47411 -0.51367
ARG_189 -10.3474 0.66163 11.6158 -0.90021 0.09951 0.54993 4.29501 -5.4439 -0.04506 -0.2998 -4.55293 0.13582 0 0 -0.99357 -0.67695 0 0.03337 -0.02197 0.28614 2.42741 0 -0.02137 0 -1.2888 -0.17756 0.9032 -3.76177
ALA_190 -7.12703 0.86437 4.25327 -0.02362 0 0 3.43173 -3.24088 -0.00356 -0.04434 -2.53155 -0.37004 0 0 0 0 0 0.00418 -0.06288 0 0 0 -0.34019 0 1.8394 -0.3734 0.801 -2.92353
MET_191 -9.9286 1.02369 5.0578 -0.382 0.10345 0.10589 3.40634 -3.1702 -0 -0 -2.94581 -0.14321 0 0 0 0 0 0.02829 0.10343 0.20319 1.91161 0 0.08577 0 0.60916 -0.13007 0.46003 -3.60123
ALA_192 -5.33657 0.38178 3.47331 -0.01987 0 0 2.20704 -2.61367 -0 -0 -1.79861 -0.35355 0 0 0 0 0 0.0141 -0.03891 0 0 0 -0.11907 0 1.8394 0.04749 0.46625 -1.85087
GLU_193 -5.39098 0.18966 6.95942 -0.21184 0.02172 0.29191 2.64907 -3.00838 -0.00369 -0.04503 -3.56422 -0.59919 0 0 -0.73626 -0.67695 0 0.01356 -0.06187 0.00125 0 3.11711 -0.31334 0 -2.7348 -0.43856 0.39579 -4.14561
VAL_194 -7.94673 1.21496 3.08669 -0.29614 0.18686 0.05427 3.05407 -2.77616 -0 -0 -1.3798 0.14538 0 0 0 0 0 0.02534 -0.03449 0.23389 0.60319 0 -0.05562 0 1.9342 -0.11314 0.90539 -1.15784
PHE_195 -8.91348 1.22614 2.60572 -0.53049 0.02995 0.25734 2.85769 -2.43591 -0.00095 -0.00998 -3.18738 -0.00498 0 0 0 0 0 0.02512 -0.01166 0.00738 0 2.04248 -0.10841 0 1.0402 0.09738 1.26714 -3.74669
ALA_196 -4.92141 0.57786 3.62775 -0.0223 0 0 2.59308 -2.31783 -0.00351 -0.03603 -1.79962 -0.37834 0 0 0 0 0 0.01445 -0.06823 0 0 0 -0.40836 0 1.8394 -0.43911 0.6851 -1.0571
ARG_197 -4.98184 0.53127 3.96195 -0.80569 0.11499 0.57829 1.59299 -1.96637 -0 -0 -1.09595 0.79081 0 0 -0.73626 0 0 0.00409 -0.09803 0.29497 2.06101 0 -0.07826 0 -1.2888 -0.49445 0.39733 -1.21795
PHE_198 -7.10871 0.88783 3.36702 -0.68065 0.08661 0.4152 1.87617 -1.97848 -0 -0 -0.98893 0.22171 0 0 0 0 0 0.05902 0.0269 0.29617 0 2.26088 -0.08192 0 1.0402 -0.07213 0.48862 0.1155
LEU_199 -8.41435 1.01196 3.40126 -0.47551 0.21568 0.11815 2.59498 -2.33699 -0.01149 -0.06917 -1.04058 0.13813 0 0 0 0 0 0.05096 0.09398 0.81563 0.31297 0 -0.27658 0 0.18072 0.04825 0.82845 -2.81355
GLY_200 -2.89369 0.30782 3.4535 -0.00034 0 0 1.85314 -1.7383 -0.00096 -0.01 -0.37833 -0.15383 0 0 0 0 0 0.39885 0.2016 0 0 0 -0.56159 0 0.83697 -0.40459 1.1385 2.04877
PRO_201 -2.26188 0.11941 2.32235 -0.09026 0.00045 0.05659 0.50962 -0.96808 -0 -0 -0.10846 0.69813 0 0 0 0 0 0.00897 -0.10943 0.00294 0.47904 0 -0.27591 0 -2.4119 -0.54836 0.71367 -1.8631
GLU_202 -5.49844 0.32504 5.23304 -0.45545 0.19127 1.42033 2.01162 -2.32548 -0.06827 -0.4041 -1.30124 -2.88879 0 0 0 0 0 0.0624 -0.03341 0.01516 0 3.94261 -0.14587 0 -2.7348 -0.32954 0.37108 -2.61284
ILE_203 -10.3787 1.5941 3.44998 -0.50901 0.58431 0.10908 1.88809 -2.8548 -0.03016 -0.19838 -1.11633 0.19649 0 0 0 0 0 0.00789 0.04835 0.28675 0.49251 0 -0.75074 0 0.73287 -0.40295 0.55708 -6.29356
GLN_204 -7.02269 0.65649 5.97191 -0.62481 0.07023 0.68895 2.87678 -3.04151 -0.01983 -0.08522 -3.37515 -0.50475 0 0 0 0 0 0.0079 -0.01627 0.20172 0 2.90234 0.10016 0 -0.18838 -0.3098 0.60305 -1.10887
ILE_205 -8.83542 1.75551 3.02113 -0.65897 0.62759 0.14357 2.41512 -2.70197 -0 -0 -1.94623 0.15172 0 0 -0.95 0 0 0.05849 -0.0537 0.04625 1.08646 0 -0.75822 0 0.73287 -0.24209 0.70489 -5.403
ASN_206 -7.55365 0.46606 6.37458 -0.15772 0.00278 0.23145 4.12406 -3.55278 -0.01127 -0.04149 -4.36319 -0.55153 0 0 -1.5136 0 0 0.02221 -0.01558 0.03977 0 1.62284 -0.16159 0 -0.93687 -0.14 0.69744 -5.41809
ALA_207 -5.53454 0.76759 2.91006 -0.02186 0 0 2.80376 -2.32384 -0 -0 -2.78905 -0.38269 0 0 0 0 0 0.02019 0.01691 0 0 0 -0.40556 0 1.8394 0.11558 0.33989 -2.64415
ILE_208 -9.06484 1.95686 2.76719 -0.44966 0.41927 0.08326 2.83108 -2.327 -0 -0 -2.18332 0.06556 0 0 0 0 0 0.05032 0.12401 0.03202 0.42626 0 -0.75086 0 0.73287 -0.14108 0.74144 -4.68662
ALA_209 -5.98705 0.67762 3.24631 -0.02935 0.01104 0 1.71799 -2.48499 -0 -0 -1.98796 -0.4741 0 0 -0.81671 0 0 0.01322 0.03937 0 0 0 0.08883 0 1.8394 -0.08678 1.45129 -2.78187
PRO_210 -6.36996 0.95924 2.71708 -0.20847 0.00624 0.14813 1.28498 -1.38222 -0.00349 -0.03811 -2.35384 0.01097 0 0 0 0 0 0.0019 0.04213 0.04447 0.37272 0 -0.88979 0 -2.4119 -0.05997 1.08922 -7.04066
GLY_211 -2.96404 0.65871 2.48042 -0.00045 0 0 1.25586 -1.31283 -0 -0 0.34931 -0.1252 0 0 0 0 0 0.01619 -0.08059 0 0 0 -1.00415 0 0.83697 -0.30126 1.07498 0.88392
PRO_212 -4.65206 0.43284 1.44264 -0.13073 0.00166 0.09334 0.52801 -0.74944 -0.01886 -0.0991 0.08203 0.20355 0 0 0 0 0 0.00577 0.08975 0.00218 0.12216 0 -0.93409 0 -2.4119 -0.48512 1.06145 -5.41593
VAL_213 -6.82734 1.20837 1.38821 -0.27999 0.23933 0.05729 1.16218 -1.85565 -0 -0 -0.45205 -0.24087 0 0 0 0 0 0.02619 -0.04487 0.11881 0.27483 0 -0.79158 0 1.9342 -0.5713 0.44942 -4.20481
GLU_214 -6.19395 0.76464 6.18492 -0.34502 0.05032 0.56951 2.78083 -2.74125 -0.07015 -0.40086 -4.43951 -0.84522 0 0 0 -0.82194 0 0.00805 -0.03623 0.08167 0 4.50495 -0.01549 0 -2.7348 -0.52609 0.65124 -3.57435
GLY_215 -3.19631 0.14497 4.09761 -0.00189 0 0 2.0768 -1.86383 -0.03922 -0.21206 -2.36217 -0.37611 0 0 0 0 0 0.01129 -0.02161 0 0 0 -1.53012 0 0.83697 -0.02316 0.5135 -1.94532
ASP_216 -4.29758 0.46233 4.96771 -0.11105 0.0093 0.33878 2.4149 -2.30239 -0.00775 -0.02824 -3.35618 -0.41077 0 0 0 -0.99628 0 0.0084 -0.05647 0.03928 0 1.70397 0.1088 0 -2.3716 0.16407 0.343 -3.37775
ARG_217 -3.22833 0.17687 3.94715 -0.45703 0.05863 0.24408 1.04916 -1.91072 -0.00663 -0.06825 -1.43298 0.26864 0 0 -0.5096 0 0 0.04629 -0.04632 0.19318 2.11374 0 -0.1069 0 -1.2888 -0.35233 0.40309 -0.90707
LEU_218 -7.65825 1.1546 4.17094 -0.59489 0.2484 0.19149 2.66936 -2.71057 -0 -0 -2.12072 0.17009 0 0 0 0 0 0.00651 -0.02831 0.73868 0.73757 0 -0.24814 0 0.18072 -0.05021 0.49318 -2.64956
ARG_219 -5.32208 0.4028 5.8793 -0.73005 0.13714 0.42838 2.47931 -2.65938 -0.00291 -0.0475 -3.06089 0.56897 0 0 0 -0.99628 0 0.01801 -0.04529 0.26323 2.7249 0 -0.13775 0 -1.2888 0.06503 0.69291 -0.63095
GLY_220 -3.26571 0.25518 3.29885 -0.00027 0 0 1.44963 -1.73825 -0.01588 -0.10139 -1.96751 -0.16367 0 0 0 0 0 0.0274 -0.05979 0 0 0 -1.50484 0 0.83697 0.01941 0.37968 -2.55019
THR_221 -3.15592 0.31027 2.98182 -0.10812 0.05448 0.082 1.433 -1.61029 -0 -0 -1.25241 -0.64198 0 0 0 0 0 0.01047 0.00051 0 0.10757 0 -0.43696 2.28185 -1.0874 -0.1017 0.11529 -1.01751
GLY_222 -0.94809 0.09228 1.15268 -0.0002 0 0 0.34668 -0.5499 -0 -0 0.71485 -0.29788 0 0 0 0 0 0.0097 -0.21939 0 0 0 -1.34455 0 0.83697 -0.30669 0.1012 -0.41233
GLU_223 -1.21952 0.04371 1.28413 -0.23164 0.04571 0.38064 0.36267 -0.57195 -0 -0 -0.0034 -0.53682 0 0 0 0 0 0.00945 -0.02855 1e-05 0 2.92448 0.09376 0 -2.7348 -0.20322 0.11779 -0.26754
ARG_224 -2.64156 0.3842 3.19592 -0.4314 0.05055 0.21443 1.43454 -1.39733 -0.00291 -0.0475 -0.98692 0.38807 0 0 0 0 0 0.01317 0.0545 0.00234 2.27172 0 -0.11658 0 -1.2888 -0.33731 0.63681 1.39594
PRO_225 -3.37299 0.46816 2.30933 -0.19323 0.00262 0.13821 0.91194 -0.9872 -0 -0 -1.24615 0.01086 0 0 -0.41818 0 0 0.03438 0.00795 0.01351 0.43471 0 -0.86657 0 -2.4119 -0.41418 0.73559 -4.84315
GLY_226 -4.39159 0.42512 4.18837 -0.0003 0 0 1.72189 -2.31675 -0 -0 -2.31747 -0.16309 0 0 0 0 0 0.01291 0.08139 0 0 0 -0.56934 0 0.83697 -0.23965 0.29111 -2.44044
LEU_227 -7.98932 0.78844 5.46059 -0.73316 0.33743 0.31074 2.62663 -2.96317 -0 -0 -2.12772 0.12781 0 0 0 0 0 0.00719 0.06263 0.02678 0.86287 0 -0.21534 0 0.18072 -0.06145 0.42057 -2.87777
PHE_228 -10.3707 0.81582 3.2216 -0.70777 0.10374 0.39522 2.02358 -2.71446 -0 -0 -0.96743 0.0595 0 0 0 0 0 0.00495 0.26826 0.19345 0 2.4262 0.10115 0 1.0402 -0.1181 0.78553 -3.43928
ALA_229 -4.73115 0.34868 3.16918 -0.0218 0 0 1.91837 -2.32892 -0 -0 -1.11999 -0.35889 0 0 0 0 0 0.0078 0.0459 0 0 0 -0.19659 0 1.8394 -0.27059 0.58295 -1.11566
ARG_230 -7.87084 0.59457 8.86054 -0.65299 0.03012 0.40784 3.7251 -4.06855 -0.00321 -0.06453 -4.468 0.21104 0 0 -0.92778 0 0 0.01261 0.0567 0.06029 1.44103 0 -0.05528 0 -1.2888 -0.35701 0.75553 -3.60162
ARG_231 -8.80106 0.82636 7.22502 -0.42101 0.04141 0.20088 3.64447 -3.62132 -0.01392 -0.11519 -1.81851 0.39033 0 0 0 0 0 0.00432 -0.01306 0.0904 2.07979 0 -0.07158 0 -1.2888 -0.35738 0.8098 -1.20904
ALA_232 -7.10845 0.95597 4.19992 -0.02199 0 0 3.0789 -3.16331 -0 -0 -2.37535 -0.34276 0 0 0 0 0 0.00489 0.02711 0 0 0 -0.17251 0 1.8394 -0.31748 0.37603 -3.01963
ARG_233 -5.35683 0.18539 5.21902 -0.90818 0.16369 0.56854 2.34471 -2.62821 -0 -0 -2.06531 0.21908 0 0 0 0 0 0.00697 0.04182 0.01513 2.81004 0 -0.05381 0 -1.2888 -0.2804 0.33192 -0.67525
LEU_234 -7.03152 0.56127 5.81698 -0.68675 0.18476 0.26514 3.00372 -3.1571 -0 -0 -2.42437 0.09578 0 0 0 0 0 0.00546 -0.00379 0.06749 0.93333 0 -0.22995 0 0.18072 -0.24103 0.23215 -2.42771
ILE_235 -6.48328 0.38184 5.50944 -0.49924 0.33558 0.10124 2.79815 -2.90008 -0 -0 -2.62086 0.05494 0 0 0 0 0 0.00189 -0.03396 0.09955 0.4993 0 -0.39763 0 0.73287 -0.01515 0.30314 -2.13226
LEU_236 -8.38841 0.85626 4.86294 -0.51685 0.30041 0.12325 2.56429 -2.95387 -0 -0 -2.36905 0.26072 0 0 0 0 0 0.00086 0.10593 0.09445 0.36393 0 -0.27336 0 0.18072 -0.0759 0.49338 -4.37029
GLU_237 -6.33957 0.28384 7.45356 -0.35582 0.12876 0.44131 3.47687 -3.3439 -0 -0 -4.53092 -0.65229 0 0 0 -0.56251 0 0.00165 -0.024 0.04939 0 3.37833 -0.0986 0 -2.7348 -0.27791 0.45852 -3.24811
ASN_238 -6.61415 0.35444 7.29596 -0.19307 0.05431 0.29276 3.17632 -3.56254 -0.00651 -0.07187 -2.67041 -0.31835 0 0 0 0 0 0.00404 0.05847 8e-05 0 1.42167 0.27779 0 -0.93687 -0.12406 0.31345 -1.24853
LYS_239 -5.63707 0.37471 7.89281 -0.43393 0.04671 0.26482 3.65994 -3.39035 -0 -0 -4.79078 0.13821 0 0 0 0 0 0.00473 -0.00885 0.10109 2.34672 0 0.06496 0 -1.5107 -0.06188 0.3745 -0.56436
ARG_240 -9.46604 0.73068 8.62439 -0.70444 0.26039 0.37164 3.80231 -4.00462 -0.05608 -0.42008 -2.72613 0.52124 0 0 0 0 0 0.00896 -0.03063 0.14467 2.73686 0 -0.06233 0 -1.2888 -0.238 0.46019 -1.33583
LEU_241 -9.15167 0.67238 5.72068 -0.68681 0.16013 0.2587 2.71403 -3.42162 -0 -0 -2.63508 0.09793 0 0 0 0 0 0.01545 -0.01563 0.02816 0.90159 0 -0.23875 0 0.18072 -0.25533 0.47354 -5.18158
ASN_242 -6.59927 0.17443 7.0022 -0.16988 0.01174 0.24697 3.6543 -3.53825 -0 -0 -3.93042 -0.31628 0 0 0 -1.1271 0 0.00663 0.05649 0.02933 0 1.41738 0.40849 0 -0.93687 -0.03866 0.39433 -3.25443
GLU_243 -6.41614 0.31107 7.87923 -0.21465 0.03089 0.30256 3.8332 -3.63901 -0.01907 -0.16116 -5.13716 -0.58353 0 0 0 0 0 0.00854 -0.01648 0.04636 0 3.05746 -0.20125 0 -2.7348 -0.14279 0.28452 -3.51222
LEU_244 -9.8084 1.29068 2.67349 -0.48006 0.13011 0.09839 2.62395 -2.93448 -0 -0 -2.15212 0.22866 0 0 0 0 0 0.01219 -0.02446 0.16605 0.50411 0 -0.24188 0 0.18072 -0.26982 0.5492 -7.45368
HIS_D_245 -9.38178 0.63288 7.85248 -0.5543 0.0029 0.55719 3.59559 -3.94151 -0.0004 -0.00268 -3.17129 -0.33278 0 0 0 -1.11049 0 0.02503 -0.01106 0.10749 0 1.59313 -0.19849 0 -0.45461 -0.0284 0.6424 -4.17872
ALA_246 -4.71568 0.43051 4.17207 -0.02326 0 0 2.6042 -2.62856 -1e-05 -0.0002 -2.6809 -0.36921 0 0 0 0 0 0.01297 0.04337 0 0 0 -0.33742 0 1.8394 -0.21428 0.47718 -1.38982
ALA_247 -5.82971 0.43062 2.99549 -0.02184 0 0 2.65744 -2.66611 -0 -0 -2.28917 -0.36497 0 0 0 0 0 0.01911 0.04538 0 0 0 -0.19579 0 1.8394 -0.45438 0.41458 -3.41996
LEU_248 -9.91772 1.4775 2.8629 -0.5057 0.19352 0.11636 2.91835 -2.9129 -0 -0 -2.38695 0.24802 0 0 0 0 0 0.02567 -0.04182 0.00202 0.38783 0 -0.27093 0 0.18072 -0.31547 0.5445 -7.3941
ILE_249 -9.44903 1.11794 4.8983 -0.67522 0.54019 0.15039 2.75383 -3.39031 -0 -0 -2.34266 0.25928 0 0 0 0 0 0.01603 -0.03789 0.00516 0.61088 0 -0.45848 0 0.73287 -0.13289 0.79563 -4.60597
ALA_250 -5.02466 0.19637 4.79901 -0.02161 0 0 3.37521 -2.86919 -0.00274 -0.01091 -2.49438 -0.35239 0 0 0 0 0 0.01242 0.02075 0 0 0 -0.16491 0 1.8394 -0.12274 0.54809 -0.27229
ALA_251 -6.50169 0.53867 4.43464 -0.02153 0 0 3.16195 -3.05472 -0 -0 -2.92485 -0.35151 0 0 0 0 0 0.01212 0.07233 0 0 0 -0.18372 0 1.8394 -0.30609 0.30809 -2.97693
ALA_252 -4.7664 0.29702 3.40293 -0.02282 0 0 2.03166 -2.39694 -0 -0 -1.35286 -0.37501 0 0 0 0 0 0.02429 -0.06446 0 0 0 -0.32881 0 1.8394 -0.50548 0.25138 -1.96611
ARG_253 -5.81757 0.62831 6.16885 -0.62018 0.08188 0.40187 2.88558 -2.93422 -1e-05 -0.0002 -3.64753 0.54783 0 0 0 -0.46734 0 0.01786 -0.04052 0.22517 2.03688 0 -0.12665 0 -1.2888 -0.33325 0.51082 -1.77122
THR_254 -3.0157 0.15601 3.78294 -0.12268 0.10113 0.06265 1.81625 -1.8029 -0 -0 -1.00518 -0.91353 0 0 0 0 0 0.03574 -0.01206 0.11032 0.2233 0 -0.56685 2.25711 -1.0874 -0.11484 0.72121 0.62554
ASP_255 -4.40023 0.4103 5.57191 -0.11381 0.00877 0.35023 2.02727 -2.31316 -0.03463 -0.15439 -2.60319 -0.09655 0 0 0 0 0 0.20247 -0.05018 0.02064 0 2.31016 -0.16874 0 -2.3716 -0.27921 0.49166 -1.19229
GLU_256 -2.26863 0.13876 2.7508 -0.23462 0.04415 0.39088 0.77966 -1.27056 -0 -0 -0.53644 -0.47206 0 0 0 0 0 0.04026 -0.06675 0.01055 0 2.68143 -0.01935 0 -2.7348 -0.21028 0.24291 -0.73409
ARG_257 -7.13368 0.50057 6.46368 -0.94489 0.19771 0.49331 2.32719 -2.86949 -0.02256 -0.14416 -2.90197 0.37049 0 0 -0.5234 -0.70017 0 0.10852 -0.00361 0.10414 2.51909 0 -0.02587 0 -1.2888 -0.09222 0.51266 -3.05348
SER_258 -3.94769 0.45451 4.82781 -0.02903 0 0.04875 2.39014 -2.10639 -0.03911 -0.30566 -1.78451 -0.98981 0 0 -0.83728 0 0 0.08607 -0.04142 0.02585 1.08096 0 -0.04474 0.72027 -0.77834 -0.32806 0.59459 -1.00309
MET_259 -9.01258 0.93173 2.65053 -0.79426 0.29942 0.43022 1.76874 -1.98566 -0 -0 -0.86629 -0.30179 0 0 0 0 0 0.08162 -0.01255 0.28352 2.17566 0 -0.13902 0 0.60916 -0.43781 0.40007 -3.9193
HIS_260 -8.23394 1.92859 6.86382 -0.69195 0.03324 0.69677 3.93024 -3.53021 -0 -0 -2.84834 -0.41239 0 0 -1.6772 0 0 0.24855 0.08155 0.00035 0 1.52272 -0.39088 0 -0.45461 0.21784 1.04217 -1.67367
GLU_261 -6.25962 0.3584 7.31669 -0.2314 0.0605 0.36113 3.11962 -3.18268 -0.01993 -0.13643 -3.21183 -0.66741 0 0 0 -0.70017 0 0.07674 -0.03157 0.07955 0 3.02832 -0.25331 0 -2.7348 0.15596 0.95917 -1.91307
LEU_262 -10.8588 1.45184 3.76443 -0.51074 0.35014 0.11725 2.59383 -3.19965 -0 -0 -1.53808 0.26318 0 0 0 0 0 0.00479 0.21619 0.12148 0.40074 0 -0.26713 0 0.18072 -0.35669 0.58452 -6.68206
VAL_263 -7.69571 0.52334 3.28946 -0.30398 0.1467 0.06953 2.81146 -2.64962 -0 -0 -2.72588 -0.21701 0 0 0 0 0 0.00842 -0.05833 0.00664 0.11401 0 -0.33249 0 1.9342 -0.1728 0.65902 -4.59304
GLU_264 -5.60152 0.58042 5.21398 -0.333 0.06112 0.39155 2.271 -2.54195 -0 -0 -1.38497 -0.63744 0 0 0 0 0 0.00814 0.15988 0.10955 0 3.35332 -0.24813 0 -2.7348 -0.3298 0.43789 -1.22475
LEU_265 -7.25382 0.84549 2.83697 -0.47978 0.17109 0.12242 1.47703 -2.33817 -0 -0 -1.11972 0.21651 0 0 0 0 0 0.00665 0.14911 0.29906 0.27945 0 -0.29987 0 0.18072 -0.47071 0.48552 -4.89205
LEU_266 -7.92492 0.95177 1.50913 -0.48439 0.14053 0.12374 2.39522 -2.06113 -0.01528 -0.15651 -2.21226 0.18095 0 0 0 0 0 0.04729 -0.0079 0.1086 0.3231 0 -0.28078 0 0.18072 -0.29659 0.97625 -6.50245
LEU_267 -5.33309 1.37504 2.82674 -0.72085 0.25689 0.3047 1.74836 -1.72511 -0 -0 -1.12088 0.14089 0 0 0 0 0 0.07128 0.17362 0.0359 0.66114 0 -0.11286 0 0.18072 0.85888 2.24257 1.86394
PRO_268 -3.45785 1.0444 2.73295 -0.07877 0 0.04815 0.59492 -1.0766 -0 -0 -0.26071 0.61168 0 0 0 0 0 0.04815 -0.06842 0.02991 0.4173 0 -0.58496 0 -2.4119 0.81611 1.82915 0.23351
ASN_269 -5.88113 0.57923 5.01585 -0.34981 0.10549 0.69023 3.59581 -2.74487 -0.03586 -0.31758 -3.04402 -0.88809 0 0 -2.19676 0 0 0.11618 -0.0246 0.24778 0 1.75689 -1.04099 0 -0.93687 -0.31918 0.81588 -4.85642
ASP_270 -4.75286 0.18307 5.73612 -0.21998 0.06751 0.6993 2.36091 -2.83951 -0 -0 -3.33901 -1.23941 0 0 -0.5939 0 0 0.04943 -0.0093 0.03875 0 2.25149 -0.64328 0 -2.3716 -0.07621 0.75331 -3.94517
VAL_271 -8.75227 1.1088 3.84725 -0.31013 0.18933 0.06777 2.98774 -3.31161 -0 -0 -2.30873 -0.035 0 0 0 0 0 0.01002 -0.06358 0.00612 0.03062 0 -0.32729 0 1.9342 0.10121 0.50265 -4.32291
ALA_272 -3.97923 0.31638 4.18435 -0.02158 0 0 1.96085 -2.24115 -0.02481 -0.15475 -1.39188 -0.36497 0 0 0 0 0 0.01112 -0.03691 0 0 0 -0.137 0 1.8394 -0.11002 0.4095 0.25928
ALA_273 -4.25311 0.3238 4.61605 -0.02259 0 0 1.91991 -2.46261 -0 -0 -2.6675 -0.36728 0 0 -0.5939 0 0 0.00477 -0.04991 0 0 0 -0.22072 0 1.8394 -0.32166 0.2855 -1.96984
LEU_274 -8.28333 1.15244 3.3342 -0.65688 0.21745 0.23046 2.15808 -2.75148 -0.00166 -0.0064 -1.09998 0.1027 0 0 0 0 0 0.01659 0.04258 0.06369 0.8949 0 -0.24001 0 0.18072 -0.27488 0.41852 -4.5023
GLU_275 -7.26834 0.26432 8.26162 -0.34165 0.08089 0.42462 3.63425 -3.5964 -0 -0 -4.92788 -0.66061 0 0 -1.07303 -1.80753 0 0.01115 -0.02963 0.009 0 3.33906 -0.19757 0 -2.7348 -0.32964 0.39403 -6.54814
GLN_276 -4.56055 0.41249 4.42034 -0.27729 0.06598 0.23786 1.65739 -2.16024 -0 -0 -1.40246 -0.50829 0 0 0 0 0 0.08205 0.00777 0.20965 0 2.82966 -0.12413 0 -0.18838 -0.30905 0.57547 0.96828
ASN_277 -4.85515 0.68573 5.16651 -0.32888 0.13926 0.59318 3.18576 -2.62343 -0.00166 -0.0064 -2.57646 -0.70985 0 0 -0.79727 0 0 0.04195 -0.08061 0.05642 0 1.82969 -0.52434 0 -0.93687 -0.23012 1.39608 -0.57647
PRO_278 -3.1372 0.74849 2.12653 -0.0799 0 0.04849 1.00746 -1.00879 -0 -0 0.73984 0.58571 0 0 0 0 0 0.02317 -0.13249 0.00916 0.38367 0 -0.67561 0 -2.4119 -0.22316 1.28631 -0.71022
ALA_279 -2.7887 0.29173 1.93233 -0.02382 0 0 1.57129 -1.31426 -0 -0 -1.29038 -0.37482 0 0 -1.32067 0 0 0.02165 -0.06484 0 0 0 -0.39482 0 1.8394 -0.30838 0.45934 -1.76494
ALA_280 -4.91111 1.03097 1.87146 -0.02389 0 0 1.54332 -1.75612 -0 -0 -0.237 -0.19942 0 0 0 0 0 0.02648 0.0068 0 0 0 -0.0699 0 1.8394 -0.6066 0.82994 -0.65567
PRO_281 -6.51016 1.10216 4.31973 -0.2109 0.01174 0.1549 2.24951 -1.83643 -0.00357 -0.03289 -2.56556 -0.01438 0 0 0 0 0 0.04806 -0.00192 0.0022 0.40515 0 -0.91904 0 -2.4119 -0.53467 0.89536 -5.85263
THR_282 -3.36015 0.24679 3.81257 -0.19205 0.1251 0.06926 1.83415 -1.78728 -0.01057 -0.06035 -1.66029 -0.62256 0 0 0 0 0 0.03685 -0.02806 0.00054 0.03098 0 0.01878 2.27189 -1.0874 0.44602 0.36396 0.44815
ALA_283 -4.51553 0.34476 2.35398 -0.02354 0 0 1.47983 -1.93526 -0.02264 -0.14887 -0.97401 -0.37069 0 0 0 0 0 0.01343 -0.0874 0 0 0 -0.42481 0 1.8394 0.37635 0.38358 -1.71142
LEU_284 -10.1373 1.30832 2.85064 -0.47472 0.28557 0.11451 2.71393 -2.72791 -0 -0 -1.42698 0.16773 0 0 0 0 0 0.0115 0.20607 0.07996 0.27503 0 -0.28134 0 0.18072 -0.30571 0.62377 -6.53621
ARG_285 -9.89414 0.48375 9.48777 -0.59973 0.06255 0.33111 4.17153 -4.52463 -0 -0 -5.00263 0.41729 0 0 -1.07303 0 0 0.00968 0.0763 0.38743 2.39958 0 -0.07115 0 -1.2888 -0.21739 0.82488 -4.01962
GLU_286 -6.01352 0.26776 7.4263 -0.47449 0.0798 0.93155 3.37351 -3.31194 -0.01618 -0.15565 -4.38832 -0.48382 0 0 0 -1.04667 0 0.00741 0.21462 0.05232 0 3.24568 -0.31828 0 -2.7348 -0.4206 0.57298 -3.19233
LEU_287 -9.74789 1.3158 4.08817 -0.64187 0.15932 0.18889 2.86653 -3.32487 -0.01057 -0.06035 -1.84905 0.13919 0 0 0 0 0 0.00205 -0.00309 0.23932 0.75045 0 -0.15782 0 0.18072 -0.08006 0.72063 -5.22451
ALA_288 -7.23194 0.91151 3.78397 -0.0215 0 0 2.96829 -3.10975 -0 -0 -2.30171 -0.34872 0 0 0 0 0 0.00139 0.0218 0 0 0 -0.23934 0 1.8394 -0.034 0.81639 -2.94422
ARG_289 -6.37875 0.26999 8.34861 -0.94374 0.14339 0.6078 3.17302 -3.49646 -0 -0 -3.82313 0.07318 0 0 0 -1.04667 0 0.00413 -0.01003 0.09745 2.35547 0 -0.052 0 -1.2888 -0.28086 0.49431 -1.75309
ARG_290 -6.35998 0.32137 7.5894 -0.78882 0.09217 0.51812 2.86938 -3.45256 -0.01867 -0.19436 -2.49652 0.33625 0 0 -0.71476 0 0 0.01446 0.03895 0.08218 1.43917 0 -0.07485 0 -1.2888 -0.26842 0.45514 -1.90115
PHE_291 -10.9864 1.16553 5.31541 -0.55369 0.11962 0.20622 3.80069 -3.63859 -0.02288 -0.15742 -3.02816 -0.02248 0 0 0 0 0 0.02227 -0.03597 0.41703 0 4.3335 -0.19401 0 1.0402 -0.2665 0.42044 -2.0652
ARG_292 -5.36578 0.34074 6.25093 -0.94758 0.12934 0.60168 3.29968 -2.84144 -0 -0 -4.01638 0.07887 0 0 0 -1.80753 0 0.01708 -0.04822 0.23519 2.59384 0 -0.13947 0 -1.2888 -0.28551 0.52233 -2.67102
SER_293 -2.89527 0.16047 4.05257 -0.04256 0.00025 0.0596 1.80748 -1.81928 -0 -0 -1.38377 -0.44376 0 0 -0.71476 0 0 0.04627 -0.01382 0.4134 0.16302 0 -0.34717 2.2083 -0.77834 -0.50353 0.54173 0.51083
GLU_294 -3.90516 0.2308 5.32905 -0.42462 0.06169 0.83862 2.32839 -2.18771 -0.00242 -0.01542 -1.81632 -0.3891 0 0 0 0 0 0.05284 0.01802 0.26804 0 2.90245 -0.02867 0 -2.7348 -0.549 0.45412 0.43081
GLY_295 -1.87329 0.27229 2.02413 -0.00018 0 0 0.71424 -0.98749 -0.01327 -0.13442 -0.03388 -0.21024 0 0 0 0 0 0.18459 -0.05352 0 0 0 -0.20288 0 0.83697 -0.26422 1.10148 1.3603
ASP_296 -3.31453 0.87192 3.83874 -0.14146 0.00216 0.40963 1.65739 -1.73581 -0.0133 -0.13485 -0.95871 -1.05486 0 0 0 0 0 1.43272 0.30381 0.03263 0 2.88583 0.02892 0 -2.3716 0.83176 2.76352 5.33389
PRO_297 -1.61347 0.42031 1.64487 -0.06915 0 0.04355 0.28388 -0.68236 -0 -0 0.3567 0.5943 0 0 0 0 0 0.83783 -0.12341 0.04445 0.15741 0 -0.72139 0 -2.4119 1.13551 2.18211 2.07923
ALA_298 -1.76668 0.18233 1.60098 -0.02396 0 0 0.61019 -0.95198 -0.01932 -0.15853 0.06608 -0.33481 0 0 0 0 0 0.27793 0.28072 0 0 0 -0.35122 0 1.8394 0.02639 0.62121 1.89874
ALA_299 -3.86291 0.25159 2.54733 -0.02435 0 0 1.95109 -1.9183 -0.01483 -0.12546 -0.72161 -0.26784 0 0 0 0 0 0.08108 -0.01204 0 0 0 0.10386 0 1.8394 -0.20021 0.54164 0.16843
SER_300 -4.7251 0.30708 5.62198 -0.03624 0.00364 0.06502 3.43143 -2.65711 -0.00085 -0.00431 -4.56305 -1.06149 0 0 0 -0.63317 0 0.11261 -0.01048 0.02977 0.33084 0 -0.23757 0.61078 -0.77834 -0.18801 0.45933 -3.92324
SER_301 -5.12689 0.75002 4.8684 -0.03083 6e-05 0.0514 2.24676 -2.5552 -0.02056 -0.15629 0.13032 -0.98602 0 0 0 0 0 0.1011 -0.0492 0.07829 0.17738 0 -0.13976 0.60323 -0.77834 -0.54878 0.45128 -0.93364
SER_302 -4.10809 0.49382 3.82932 -0.0343 0.00058 0.06066 1.34303 -1.96383 -0.00502 -0.03499 -0.05026 -1.01996 0 0 0 0 0 0.09883 -0.05173 0.06241 0.40833 0 -0.24791 0.64688 -0.77834 -0.58702 0.34519 -1.59242
SER_303 -3.43297 0.31498 3.86799 -0.02424 0 0.02256 2.21933 -1.99033 -0.0258 -0.16293 -2.08223 0.10393 0 0 0 0 0 0.02042 -0.01421 5e-05 0.37098 0 0.23478 0.62504 -0.77834 0.10019 0.19175 -0.43904
ALA_304 -5.46392 0.45764 2.98315 -0.02223 0 0 1.81059 -2.39693 -0.00085 -0.00431 -0.21329 -0.26042 0 0 0 0 0 0.02588 0.0084 0 0 0 0.14535 0 1.8394 0.56076 0.17252 -0.35828
LEU_305 -9.43151 1.40771 0.31245 -0.47828 0.20367 0.1115 1.61597 -2.06978 -0 -0 -0.9229 0.10723 0 0 -0.33935 0 0 0.01206 -0.03377 0.80725 0.39667 0 -0.27156 0 0.18072 0.24673 0.49016 -7.65504
LEU_306 -8.09825 0.96023 1.12369 -0.50363 0.25054 0.14504 1.56872 -1.98118 -0 -0 -0.55251 -0.02574 0 0 -1.85741 0 0 0.06999 0.70806 0.73286 1.66635 0 0.12705 0 0.18072 0.10208 0.83695 -4.54646
ASN_307 -6.29871 0.30397 5.94061 -0.16036 0.01338 0.21633 3.24836 -2.84834 -0.02658 -0.11884 -1.93641 -0.67584 0 0 -0.90824 0 0 0.15611 -0.01895 0.03812 0 2.15446 -0.23822 0 -0.93687 0.05826 0.86218 -1.17557
ARG_308 -6.91553 0.45465 5.5542 -0.5314 0.0822 0.29605 2.33794 -2.61028 -0.03433 -0.16345 -2.46936 0.62508 0 0 -1.56853 0 0 0.06763 0.06198 0.2292 2.20197 0 -0.15732 0 -1.2888 -0.10142 0.72528 -3.20427
SER_309 -3.7689 0.16547 4.5075 -0.02546 0 0.03974 1.76899 -2.09572 -0 -0 -1.14718 -1.2069 0 0 0 0 0 0.02862 0.00105 0.00718 0.63164 0 0.27108 0.63234 -0.77834 -0.17219 0.45601 -0.68508
ILE_310 -9.01607 0.71545 4.08846 -0.49886 0.39381 0.09989 2.88129 -2.84238 -0 -0 -0.76361 -0.02695 0 0 0 0 0 0.01521 -0.05011 0.01635 0.54762 0 -0.4944 0 0.73287 -0.00307 0.33913 -3.86535
ALA_311 -5.38936 0.33773 4.19627 -0.02184 0 0 2.54245 -2.65453 -0 -0 -1.86729 -0.35712 0 0 0 0 0 0.01417 0.00275 0 0 0 -0.26001 0 1.8394 -0.17411 0.3434 -1.44807
ALA_312 -3.94091 0.16097 3.98182 -0.0218 0 0 2.3309 -2.29562 -0 -0 -2.18451 -0.35568 0 0 0 0 0 0.00325 -0.01396 0 0 0 -0.21506 0 1.8394 -0.3908 0.25974 -0.84227
LYS_313 -7.58011 0.78419 9.44144 -0.31876 0.03965 0.15235 4.99024 -4.07863 -0.02374 -0.17524 -7.59726 -0.02295 0 0 0 -1.12901 0 0.01409 0.05709 0.0548 1.80308 0 -0.03064 0 -1.5107 -0.33165 0.31139 -5.15038
LEU_314 -8.96466 0.87906 3.80675 -0.64172 0.26013 0.21073 2.7592 -2.9614 -0 -0 -2.36507 -0.07325 0 0 0 0 0 0.01139 -0.01413 0.66856 1.25338 0 -0.20033 0 0.18072 -0.14009 0.4437 -4.88702
LEU_315 -7.08716 0.51078 3.85654 -0.47995 0.20528 0.11207 2.55511 -2.70427 -0 -0 -2.408 0.20573 0 0 0 0 0 0.00399 0.07679 0.19507 0.33433 0 -0.28472 0 0.18072 -0.14977 0.54105 -4.33641
ALA_316 -4.58129 0.2787 4.93862 -0.02244 0 0 2.92775 -2.72291 -0 -0 -2.53997 -0.3518 0 0 0 0 0 0.01909 0.02457 0 0 0 -0.24294 0 1.8394 -0.36986 0.44459 -0.3585
ARG_317 -11.8387 0.80644 10.4752 -0.40419 0.03508 0.18475 4.89745 -4.94583 -0 -0 -5.88881 0.40278 0 0 0 -2.88081 0 0.01418 -0.00255 0.30748 2.09016 0 -0.05239 0 -1.2888 -0.37375 0.44033 -8.02204
LEU_318 -10.3451 0.87564 4.02971 -0.48908 0.27189 0.11072 2.82871 -3.0878 -0 -0 -2.50193 0.23567 0 0 0 0 0 0.01411 0.06884 0.03158 0.29827 0 -0.29679 0 0.18072 -0.34137 0.4833 -7.63286
HIS_319 -5.6962 1.10088 5.06485 -0.64349 0.01487 0.62085 2.41905 -2.84158 -0 -0 -2.34637 -0.39561 0 0 0 0 0 0.07924 0.021 0.03514 0 1.62583 -0.31053 0 -0.45461 -0.01174 0.37453 -1.34392
ASN_320 -5.36803 0.26136 5.9286 -0.18329 0.02472 0.26945 2.46287 -2.91834 -0.05124 -0.29958 -1.46276 -0.33249 0 0 0 0 0 0.03187 -0.04585 0 0 1.53422 0.13368 0 -0.93687 0.12396 0.38165 -0.44606
GLY_321 -3.41875 0.19024 3.37101 -5e-05 0 0 1.21544 -1.84439 -0.01926 -0.15425 -1.34864 -0.40503 0 0 0 0 0 0.07659 -0.09793 0 0 0 0.25547 0 0.83697 -0.06736 0.31596 -1.09398
GLY_322 -2.90633 0.48733 3.10794 -5e-05 0 0 1.53583 -1.70419 -0 -0 -0.85522 -0.39451 0 0 0 0 0 0.34452 -0.17924 0 0 0 -1.29219 0 0.83697 -0.3897 0.27963 -1.1292
TYR_323 -8.57282 0.74771 3.54494 -0.60546 0.04248 0.31495 2.57021 -2.64316 -0.0246 -0.17744 -1.61654 -0.25576 0 0 0 -0.56705 0 0.21702 -0.06528 0.00424 0 2.26883 -0.07265 0.00874 1.2797 -0.58947 0.7564 -3.435
VAL_324 -6.67268 4.03277 1.87444 -0.34183 0.39648 0.08236 0.938 -1.879 -0 -0 0.05345 -0.38744 0 0 0 0 0 1.96253 0.24483 0.00538 0.07624 0 0.27405 0 1.9342 0.07314 1.2127 3.8796
LEU_325 -1.87852 0.83045 1.83069 -0.68006 0.19288 0.26498 0.44722 -0.80885 -0 -0 0.5851 0.08879 0 0 0 0 0 1.2862 2.79191 0.0054 0.8899 0 -0.19444 0 0.18072 1.26802 4.36262 11.463
PRO_326 -4.61337 5.87674 2.42906 -0.09354 0.0007 0.05904 0.68311 -0.99425 -0.01232 -0.09396 -0.19159 0.92073 0 0 0 0 0 3.1581 2.51154 2.1788 0.14125 0 3.39739 0 -2.4119 6.81274 9.39278 29.151
ALA_327 -4.05399 3.37728 0.95549 -0.02471 0 0 1.0369 -1.13555 -0 -0 -0.37844 -0.44787 0 0 0 0 0 2.27969 0.00205 0 0 0 -0.51877 0 1.8394 5.83454 6.60302 15.369
ASP_328 -2.23949 0.1702 2.51526 -0.11621 0.00249 0.35744 1.1621 -1.2383 -0 -0 -0.13706 -0.41592 0 0 0 0 0 0.81426 0.01035 0.01906 0 2.12958 -0.32209 0 -2.3716 -0.10874 1.21029 1.44164
ILE_329 -7.95959 1.4004 1.96324 -0.76573 0.63498 0.29604 2.51692 -2.18048 -0 -0 -1.43431 0.13457 0 0 -0.83992 0 0 0.0901 -0.09481 0.04687 0.81323 0 0.41481 0 0.73287 -0.00056 0.99369 -3.23767
PHE_330 -6.71609 1.00462 -0.52213 -0.66883 0.08044 0.37664 0.63547 -1.04799 -0 -0 0.03728 0.00035 0 0 0 0 0 0.01498 0.029 0.02195 0 2.10015 0.14044 0 1.0402 0.49249 0.95102 -2.03
ALA_331 -2.61283 0.34039 2.45353 -0.02282 0 0 1.22268 -1.42509 -0 -0 -0.43557 -0.39715 0 0 0 0 0 0.00811 0.12108 0 0 0 -0.47761 0 1.8394 0.5363 0.37428 1.52471
ASN_332 -1.60199 0.11072 0.93842 -0.20129 0.03619 0.34352 0.18535 -0.60413 -0 -0 -0.03744 -1.03303 0 0 0 0 0 0.00395 -0.09441 0.07791 0 1.89777 -1.03306 0 -0.93687 -0.36214 0.28049 -2.03003
LEU_333 -4.96633 0.71817 1.0943 -0.46652 0.25497 0.09472 0.81563 -1.35074 -0 -0 0.12135 0.26497 0 0 0 0 0 0.0278 -0.00304 0.19975 0.49252 0 -0.36827 0 0.18072 -0.68293 1.00637 -2.56659
PRO_334 -2.37674 0.59608 1.18173 -0.18835 0.00142 0.1314 0.11852 -0.51224 -0 -0 0.34545 0.03455 0 0 0 0 0 0.08614 -0.03041 0.00045 0.70129 0 -0.90102 0 -2.4119 -0.50389 1.05506 -2.67246
ASN_335 -3.36886 0.43319 2.82827 -0.2069 0.04105 0.35056 0.97429 -1.26474 -0.00216 -0.01348 -0.8897 -0.77186 0 0 -0.6603 0 0 0.12363 0.13469 0.05205 0 2.10343 -0.68175 0 -0.93687 -0.50791 0.88741 -1.37597
PRO_336 -3.01578 0.62148 2.27207 -0.20216 0.01014 0.15059 0.26486 -0.90474 -0.03217 -0.14996 -0.19056 -0.01856 0 0 0 0 0 0.0529 0.04117 0.00252 0.35652 0 -0.85624 0 -2.4119 -0.37501 1.34946 -3.03537
PRO_337 -2.64059 0.23311 1.55049 -0.19825 0.00355 0.1433 0.15916 -0.58053 -0 -0 -0.04102 0.00377 0 0 0 0 0 0.05306 0.1366 0.0036 0.53052 0 -0.98082 0 -2.4119 -0.45407 0.82055 -3.66946
ASP_338 -4.25079 0.48639 5.36267 -0.19213 0.05861 0.62011 2.09739 -2.16388 -0.04716 -0.27991 -1.89869 -1.48946 0 0 0 -0.63317 0 0.08841 -0.03462 0.0409 0 2.30009 -0.5878 0 -2.3716 0.40139 1.17673 -1.31652
PRO_339 -2.40075 0.36588 2.62207 -0.18298 0.04017 0.13205 1.32892 -1.08059 -0.03326 -0.2527 -0.74053 -0.05933 0 0 0 0 0 0.0771 0.95432 0.00453 0.25049 0 -0.58289 0 -2.4119 1.31163 1.37727 0.7195
PHE_340 -9.97047 1.31783 3.04378 -0.93794 0.55468 0.62726 1.15534 -2.71743 -0 -0 -1.49987 0.23329 0 0 0 0 0 3.48232 0.16397 0.09618 0 4.35702 -0.2315 0 1.0402 0.61418 3.02573 4.35458
PHE_341 -5.7745 0.37154 1.1542 -0.53718 0.01863 0.25312 0.46084 -1.38647 -0 -0 -0.33354 0.04854 0 0 0 0 0 0.46564 0.03083 0.11339 0 1.94426 -0.13982 0 1.0402 -0.1232 2.8772 0.48368
THR_342 -6.31203 1.30007 4.65699 -0.18177 0.16583 0.0679 3.00177 -2.60363 -0.01979 -0.17576 -1.92606 0.07715 0 0 -0.49388 0 0 0.04237 -0.04237 0.10444 0.06844 0 0.00437 2.33827 -1.0874 -0.1022 0.63673 -0.48054
ARG_343 -3.47013 0.20721 3.44233 -0.77812 0.11004 0.52477 1.5895 -1.81132 -0 -0 -0.35211 0.37444 0 0 0 0 0 0.04038 -0.00326 0.02533 1.44949 0 -0.13376 0 -1.2888 -0.24203 0.44818 0.13214
ALA_344 -4.21923 0.62509 3.59164 -0.0229 0 0 1.66831 -2.06596 -0 -0 -1.27288 -0.37886 0 0 0 0 0 0.00392 -0.06159 0 0 0 -0.32805 0 1.8394 -0.52553 0.12342 -1.0232
GLN_345 -7.83333 0.9619 6.9228 -0.23832 0.01449 0.15658 3.60793 -3.41913 -0.01414 -0.1015 -3.03478 -0.34063 0 0 -0.49388 0 0 0.01912 -0.04068 0.03976 0 2.86613 -0.04944 0 -0.18838 -0.38928 0.52577 -1.02902
ILE_346 -8.29705 0.70529 4.74905 -0.48987 0.3075 0.09648 2.90291 -3.24142 -0 -0 -2.10594 0.06901 0 0 0 0 0 0.01199 -0.05799 0.04439 0.47998 0 -0.46216 0 0.73287 -0.03706 0.66734 -3.9247
ASP_347 -4.87335 0.18336 5.81995 -0.10858 0.01058 0.33214 2.34432 -2.8322 -0 -0 -2.0989 -0.30248 0 0 0 0 0 0.00241 -0.01348 0.02003 0 1.70514 0.20816 0 -2.3716 -0.08909 0.33806 -1.72552
ARG_348 -6.36641 0.38213 6.85095 -0.44338 0.05324 0.22316 2.61771 -3.20256 -0.00868 -0.11046 -2.60973 0.34429 0 0 0 0 0 0.00621 0.02006 0.2958 2.09065 0 -0.03596 0 -1.2888 -0.27814 0.26829 -1.19164
GLU_349 -7.16214 0.53265 7.36275 -0.42153 0.03636 0.83743 3.49513 -3.42079 -0 -0 -4.591 -0.43008 0 0 0 -0.61828 0 0.00735 -0.01447 0.01351 0 3.2554 -0.31331 0 -2.7348 -0.36481 0.33865 -4.19199
ALA_350 -6.07353 0.5141 4.21115 -0.0213 0 0 2.72713 -2.98188 -0 -0 -2.56213 -0.36339 0 0 0 0 0 0.00365 0.05799 0 0 0 -0.2027 0 1.8394 -0.39672 0.31789 -2.93033
ARG_351 -5.90817 0.33264 7.35699 -0.75423 0.09791 0.48 2.70778 -3.32464 -0.011 -0.1241 -2.31466 0.34355 0 0 0 0 0 0.01616 -0.01773 0.03556 1.45735 0 -0.0235 0 -1.2888 -0.2789 0.38887 -0.82892
LYS_352 -5.18484 0.24211 7.01348 -0.46536 0.15077 0.23862 3.0016 -3.03486 -0 -0 -4.66412 0.10861 0 0 0 -0.61828 0 0.0146 -0.03047 0.01548 2.50124 0 -0.01998 0 -1.5107 -0.34104 0.43587 -2.14727
VAL_353 -6.03061 0.6587 4.23511 -0.31094 0.24722 0.07107 2.51608 -2.51233 -0 -0 -1.97206 -0.1791 0 0 0 0 0 0.01541 -0.05894 0.03182 0.08332 0 -0.35685 0 1.9342 -0.25563 0.33262 -1.55091
ARG_354 -9.1454 0.41128 7.77499 -0.72137 0.11989 0.45491 3.80783 -3.63193 -0 -0 -4.00702 0.14949 0 0 0 -0.82194 0 0.00829 0.01826 0.05673 3.04832 0 -0.06233 0 -1.2888 -0.18026 0.34478 -3.66429
ASP_355 -4.33443 0.17354 5.757 -0.10499 0.00524 0.31396 2.24865 -2.66629 -0 -0 -2.65353 -0.36877 0 0 0 0 0 0.00279 0.10607 0.00072 0 1.70481 0.15158 0 -2.3716 -0.33042 0.36811 -1.99759
GLY_356 -3.27231 0.24289 4.02816 -5e-05 0 0 1.7907 -2.02135 -0.00231 -0.01363 -1.39684 -0.43048 0 0 0 0 0 0.04163 -0.02889 0 0 0 0.28872 0 0.83697 0.35674 0.2704 0.69034
ILE_357 -7.92227 0.64291 3.79681 -0.659 0.51743 0.14737 2.61337 -2.52525 -0 -0 -1.54305 0.29836 0 0 0 0 0 0.01279 0.06956 0.03876 0.60609 0 -0.48416 0 0.73287 0.56982 0.47699 -2.61063
MET_358 -6.95658 0.7186 5.1989 -0.34439 0.12236 0.03558 2.48059 -2.53916 -0 -0 -2.02405 -0.07795 0 0 0 0 0 0.00777 -0.01768 0.25185 1.21658 0 -0.10557 0 0.60916 -0.07811 0.71048 -0.79162
GLY_359 -1.87414 0.13063 2.60438 -5e-05 0 0 1.10966 -1.24828 -0 -0 -1.45904 -0.42882 0 0 0 0 0 0.008 -0.13102 0 0 0 0.35795 0 0.83697 -0.01773 0.41056 0.29907
MET_360 -7.1119 0.84078 5.1326 -0.24451 0.04482 0.12574 2.90517 -2.57933 -0.00081 -0.00214 -2.5421 -0.4871 0 0 0 0 0 0.01918 -0.01415 0.12477 2.21059 0 0.24792 0 0.60916 -0.08855 0.32206 -0.48783
LEU_361 -9.61804 1.2272 4.7667 -0.51372 0.23873 0.12698 2.5634 -3.42159 -0 -0 -2.16999 0.1121 0 0 0 0 0 0.00727 0.00638 0.06556 1.08055 0 -0.34921 0 0.18072 -0.18874 0.5246 -5.36113
TYR_362 -3.48464 0.3216 3.06856 -0.97067 0.06024 0.39177 1.66228 -1.57883 -0.00081 -0.00214 -0.94002 -0.28688 0 0 0 0 0 0.01498 -0.02176 0.00225 0 1.93565 -0.28134 0.0001 1.2797 -0.00551 0.35829 1.5228
LEU_363 -4.25376 0.42582 3.26847 -0.51752 0.25631 0.15398 1.19217 -1.69129 -0 -0 -1.00697 0.11763 0 0 0 0 0 0.06981 -0.03894 0.01024 0.06737 0 -0.08752 0 0.18072 -0.23147 0.31458 -1.77039
GLN_364 -3.11279 0.22376 3.3853 -0.67305 0.0936 0.74537 1.49459 -1.63166 -0 -0 -2.09627 -0.66418 0 0 0 0 0 0.42693 0.00103 0.02535 0 2.189 0.18324 0 -0.18838 0.04234 0.65423 1.09841
ARG_365 -4.22105 0.40687 4.13481 -0.77838 0.18271 0.57456 1.37156 -1.9226 -0.05551 -0.28208 -1.62226 -0.01097 0 0 0 -0.58385 0 0.15298 -0.00144 0.0551 2.55583 0 -0.18357 0 -1.2888 0.19736 0.65277 -0.66596
MET_366 -8.33259 1.12486 3.31951 -0.23366 0.02725 0.0897 0.67153 -1.71853 -0.03246 -0.2223 -0.65693 -0.14805 0 0 0 0 0 0.01311 -0.01034 0.30137 1.92802 0 -0.02806 0 0.60916 -0.33433 1.21697 -2.41576
PRO_367 -6.35503 0.45862 3.88545 -0.21565 0.02123 0.16162 2.04207 -1.82233 -0.01224 -0.07239 -2.04482 -0.07115 0 0 0 0 0 0.00601 0.05579 0.01156 0.44774 0 -0.96402 0 -2.4119 -0.46787 1.29616 -6.05113
THR_368 -6.61815 0.87673 6.93398 -0.12104 0.03352 0.07871 3.6017 -3.27583 -0.03805 -0.16387 -4.73302 -0.1143 0 0 -1.86597 -0.25315 0 0.00904 -0.0023 0.01324 0.03076 0 -0.42148 4.14989 -1.0874 -0.3566 0.58448 -2.73911
GLU_369 -7.41685 0.85203 7.16292 -0.21054 0.03072 0.30692 2.50266 -3.31802 -0.02223 -0.13801 -3.95781 -0.54102 0 0 0 0 0 0.00376 0.1586 0.02562 0 3.58153 -0.31055 0 -2.7348 -0.4864 0.40551 -4.10596
PHE_370 -6.1388 0.52055 3.9619 -0.93156 0.07744 0.32236 1.99699 -2.36845 -0 -0 -1.78307 -0.00199 0 0 0 0 0 0.02905 -0.00751 5e-05 0 1.79462 -0.43181 0 1.0402 -0.3148 0.26308 -1.97176
ASP_371 -6.07366 0.28586 7.88621 -0.10782 0.0026 0.32177 3.90007 -3.54481 -0 -0 -6.27233 -0.62962 0 0 -1.86597 -0.837 0 0.01536 -0.02898 0.01218 0 2.6738 0.20703 0 -2.3716 -0.10277 0.52068 -6.009
VAL_372 -7.56613 0.38786 3.89604 -0.30741 0.17162 0.07026 3.07161 -2.73659 -0 -0 -3.21652 -0.23846 0 0 0 0 0 0.00562 0.01479 0.00275 0.09623 0 -0.374 0 1.9342 -0.13775 0.60117 -4.3247
ALA_373 -7.06451 0.73218 4.02389 -0.02318 0 0 3.06351 -3.05056 -0 -0 -2.59485 -0.36207 0 0 0 0 0 0.01308 -0.00044 0 0 0 -0.28076 0 1.8394 -0.28402 0.35389 -3.63445
MET_374 -8.04304 0.83744 4.34364 -0.64413 0.0988 0.34834 2.55838 -2.68297 -0 -0 -2.26479 -0.11612 0 0 0 0 0 0.0063 0.06526 0.18761 1.8275 0 0.07972 0 0.60916 -0.23358 0.31832 -2.70416
ALA_375 -5.38319 0.31301 4.13698 -0.02097 0 0 2.68888 -2.65424 -0 -0 -2.38093 -0.36688 0 0 0 0 0 0.00327 -0.00848 0 0 0 -0.27231 0 1.8394 -0.187 0.32963 -1.96283
THR_376 -8.24402 1.16806 5.36192 -0.20651 0.18018 0.073 3.46035 -3.28511 -0 -0 -3.3309 -0.02561 0 0 0 0 0 0.00945 -0.01145 0.00012 0.05327 0 -0.01274 2.30098 -1.0874 -0.11624 0.34216 -3.37049
VAL_377 -8.84622 0.82026 3.64587 -0.31405 0.14214 0.06791 2.9462 -3.03608 -0 -0 -2.20055 -0.20222 0 0 -0.99582 0 0 0.01433 0.18106 0.01918 0.13826 0 -0.16886 0 1.9342 0.02537 0.92471 -4.90431
TYR_378 -6.36096 0.42931 3.6074 -0.57086 0.04631 0.25611 2.32758 -2.42964 -0 -0 -1.99018 -0.24153 0 0 0 0 0 0.01524 -0.00384 0.07746 0 2.40437 0.09024 7e-05 1.2797 -0.14081 1.00144 -0.20259
TYR_379 -9.15344 1.05176 3.42588 -0.51885 0.13237 0.22701 2.7227 -2.73188 -0.01545 -0.10154 -1.9276 -0.33211 0 0 0 0 0 0.02284 -0.0359 0.02959 0 2.97689 0.13581 0.03336 1.2797 -0.19739 0.64356 -2.33268
LEU_380 -7.91131 1.18498 2.64281 -0.50117 0.19649 0.13789 2.19928 -2.36123 -0 -0 -1.80047 0.19622 0 0 -0.41715 0 0 0.04885 -0.09307 0.04976 0.28944 0 -0.1352 0 0.18072 -0.28809 0.77179 -5.60944
ALA_381 -3.48883 0.37758 2.79315 -0.0262 0.00146 0 1.69505 -1.79178 -0 -0 -1.75127 -0.41523 0 0 0 0 0 0.04194 -0.03834 0 0 0 0.14491 0 1.8394 -0.39143 0.50768 -0.50192
ASP_382 -4.03616 0.38052 5.91434 -0.25292 0.11487 0.87915 2.91623 -2.62857 -0 -0 -3.24097 -0.95273 0 0 -0.65351 0 0 0.01145 -0.02716 0.04857 0 1.86673 -0.82588 0 -2.3716 -0.36666 0.41167 -2.81261
ARG_383 -3.2129 0.13382 3.38138 -0.77788 0.15046 0.55549 1.2088 -1.55656 -0.01156 -0.151 -0.36744 0.20211 0 0 0 0 0 0.00766 -0.02515 0.0202 1.76616 0 -0.05267 0 -1.2888 -0.20189 0.57359 0.35382
ASN_384 -2.81955 0.33975 3.17616 -0.19054 0.04029 0.31261 1.01171 -1.47741 -0.02422 -0.14467 -2.19112 -0.42371 0 0 -0.65351 0 0 0.0099 -0.05989 0.01162 0 1.97877 -0.47521 0 -0.93687 -0.48134 0.53055 -2.4667
VAL_385 -5.0768 0.50369 3.65503 -0.27739 0.19869 0.06082 1.65418 -2.12312 -0 -0 -1.58614 -0.25878 0 0 -0.61297 0 0 0.00318 -0.05166 0.00164 0.27663 0 -0.78654 0 1.9342 -0.62336 0.40889 -2.6998
SER_386 -4.20974 0.34806 3.45414 -0.02595 0 0.04126 1.46798 -1.7968 -0.06477 -0.36888 -0.28714 -0.97828 0 0 -0.95 0 0 0.00662 0.0171 0.04099 0.55222 0 -0.30561 0.6373 -0.77834 -0.18806 0.30621 -3.08168
GLY_387 -2.68376 0.10364 2.3482 -5e-05 0 0 1.01381 -1.32454 -0 -0 -1.46266 -0.39305 0 0 0 0 0 0.03424 -0.08163 0 0 0 -1.38447 0 0.83697 -0.41231 0.23524 -3.17037
GLU_388 -4.08667 0.23406 4.37914 -0.1935 0.03075 0.26774 2.17483 -2.11555 -0.05373 -0.32815 -1.49501 -0.43168 0 0 -0.90062 0 0 0.01084 0.00737 0.02628 0 3.7168 0.1377 0 -2.7348 -0.40263 0.19966 -1.55716
THR_389 -4.49653 0.38358 1.7641 -0.16602 0.07331 0.05837 0.65651 -1.48532 -0 -0 -0.53647 -0.32377 0 0 0 0 0 0.01624 -0.04762 0.00045 0.16637 0 -0.17329 2.3271 -1.0874 0.08189 0.1842 -2.6043
PHE_390 -8.58552 0.94127 2.39104 -0.55841 0.01736 0.29031 2.18321 -2.15426 -0.00646 -0.02345 -2.71936 0.14883 0 0 0 0 0 0.00631 0.12325 0.19716 0 2.02897 -0.33831 0 1.0402 -0.0764 0.5027 -4.59159
HIS_D_391 -5.24359 0.65456 4.17376 -0.39462 0.04669 0.49673 1.59807 -2.21181 -0.02731 -0.20554 -1.99388 -0.32799 0 0 -0.81671 0 0 0.02284 0.10358 0.12764 0 1.58769 -0.75154 0 -0.45461 -0.32909 1.34226 -2.60287
PRO_392 -5.3444 0.7179 2.0463 -0.18971 0.08609 0.13663 0.83504 -0.90004 -0 -0 0.44022 -0.03561 0 0 0 0 0 0.04738 0.05801 0.00148 0.18368 0 -0.80516 0 -2.4119 0.14926 1.16438 -3.82044
SER_393 -5.33748 0.91345 4.84764 -0.04612 0.03772 0.08599 2.99223 -2.28658 -0.00925 -0.06479 -0.95977 -0.66281 0 0 -0.7991 0 0 0.19427 -0.04865 0.03073 0.5906 0 -0.00955 0.69373 -0.77834 0.69758 0.79666 0.87815
GLY_394 -3.65744 0.12864 3.14148 -5e-05 0 0 1.3941 -1.6703 -0.01747 -0.11822 -1.62995 -0.42416 0 0 0 0 0 0.10371 -0.06122 0 0 0 -1.33481 0 0.83697 -0.11924 0.61819 -2.80976
GLY_395 -3.69463 0.41807 3.83345 -6e-05 0 0 1.93609 -1.98291 -0.00953 -0.06898 -0.4035 -0.38501 0 0 0 0 0 0.06415 -0.13492 0 0 0 -1.2252 0 0.83697 -0.12056 0.14773 -0.78884
LEU_396 -8.86908 1.0861 3.02549 -0.55879 0.1459 0.13473 1.8491 -2.4708 -0.01816 -0.1754 -1.52541 0.2633 0 0 -1.24877 0 0 0.08148 0.00435 0.15378 0.4561 0 -0.19825 0 0.18072 0.26259 0.37618 -7.04482
ARG_397 -4.504 0.1694 4.65248 -0.95528 0.23157 0.72092 1.62854 -2.16164 -0.00232 -0.03498 -1.69178 -0.12184 0 0 -0.44967 0 0 0.06105 0.15279 0.02424 2.15934 0 0.00896 0 -1.2888 0.32451 0.47228 -0.60424
TYR_398 -6.38301 0.53331 3.36516 -0.78679 0.1883 0.17019 1.70567 -1.7717 -0.03695 -0.20385 -1.14367 -0.30471 0 0 -1.50303 0 0 0.04067 -0.0854 0.12458 0 3.34404 0.03084 0.0035 1.2797 0.4292 0.37126 -0.6327
GLU_399 -1.79905 0.06316 1.55826 -0.32474 0.05977 0.42287 0.07134 -0.79327 -0 -0 0.12707 -0.41458 0 0 0 0 0 0.03753 -0.06723 0.00296 0 2.9182 0.12554 0 -2.7348 0.07773 0.25513 -0.41411
ARG_400 -8.67052 0.90557 6.83449 -0.89146 0.23314 0.7305 2.59745 -2.89662 -0.04207 -0.18748 -1.57906 -0.25463 0 0 -1.07213 -0.26191 0 0.02915 0.03897 0.16599 2.56634 0 -0.07599 0 -1.2888 0.05789 0.64586 -2.41533
THR_401 -1.81424 0.70477 1.54289 -0.14036 0.13966 0.09125 0.69016 -0.81654 -0.02222 -0.16119 -0.50656 -0.87422 0 0 0 0 0 0.09005 -0.04851 0.01534 0.04548 0 -0.40498 2.26433 -1.0874 2.73784 2.16596 4.61151
PRO_402 -4.51478 1.08511 2.81074 -0.18656 0.10166 0.13152 1.1309 -1.2568 -0 -0 -1.33883 0.02633 0 0 0 0 0 0.06024 0.01224 0.01448 0.18329 0 -0.86598 0 -2.4119 3.02742 1.84874 -0.14217
THR_403 -3.18884 0.33557 2.4069 -0.12249 0.09055 0.08015 1.4743 -1.43899 -0.02222 -0.16119 -1.92691 -0.60547 0 0 0 0 0 0.02495 -0.01985 0.00162 0.04635 0 -0.31919 2.25835 -1.0874 0.17116 0.4783 -1.52434
GLY_404 -1.28128 0.05787 1.24947 -0.00038 0 0 0.45716 -0.66193 -0 -0 -0.80426 -0.23059 0 0 0 0 0 0.02744 -0.04487 0 0 0 0.21139 0 0.83697 -0.09879 0.39861 0.1168
GLY_405 -2.01592 0.06481 2.9117 -0.00139 0 0 1.78876 -1.33332 -3e-05 -0.00053 -2.55545 -0.31476 0 0 0 0 0 0.06713 -0.08443 0 0 0 -0.81608 0 0.83697 0.44817 0.2175 -0.78685
GLU_406 -3.59772 0.20142 4.10961 -0.19342 0.02261 0.25591 1.6677 -1.72421 -0.00028 -0.00098 -2.68358 -0.4513 0 0 0 -1.01908 0 0.08681 0.01676 0.07087 0 3.87094 0.09241 0 -2.7348 0.4463 0.12181 -1.44223
LEU_407 -6.82638 0.68396 2.56993 -0.57029 0.15727 0.14346 1.98543 -2.18175 -0 -0 -2.20392 0.30936 0 0 -0.71656 0 0 0.03792 0.09455 0.04791 0.44405 0 -0.1649 0 0.18072 -0.20213 0.34396 -5.86741
PHE_408 -1.6642 0.06905 1.69575 -0.81845 0.06783 0.11806 0.36376 -0.8829 -0 -6e-05 0.2009 -0.62828 0 0 0 0 0 0.11979 -0.08978 0.00472 0 1.8478 -0.29426 0 1.0402 0.24044 0.38634 1.77671
GLY_409 -1.58471 0.09063 1.20394 -0.00027 0 0 0.25626 -0.71261 -0 -0 -0.13099 -0.17126 0 0 0 0 0 0.03385 -0.08141 0 0 0 -1.50806 0 0.83697 0.58583 0.15355 -1.02828
LEU_410 -2.58162 0.58295 1.15719 -0.48306 0.29614 0.0992 0.10273 -0.71668 -0 -0 -0.02994 0.08704 0 0 0 0 0 0.03281 0.07282 0.06198 0.63509 0 -0.11569 0 0.18072 0.03633 0.65395 0.07196
PRO_411 -4.11081 0.72135 1.5458 -0.20063 0.00677 0.14512 0.31995 -0.66403 -0 -0 -0.21655 -0.00231 0 0 0 0 0 0.02193 -0.01452 0.00275 0.49618 0 -0.92994 0 -2.4119 -0.32619 0.83769 -4.77933
SER_412 -3.6978 0.66323 4.37124 -0.03166 4e-05 0.05462 2.56155 -1.87761 -0 -0 -2.40256 -0.94301 0 0 -0.79203 0 0 0.02054 0.15758 0.04352 0.90896 0 0.02133 0.60095 -0.77834 -0.59738 0.92878 -0.78803
PRO_413 -3.58185 0.70732 2.48545 -0.07064 0 0.04411 1.58751 -1.29848 -0 -0 -0.72302 0.60515 0 0 0 0 0 0.00929 -0.22677 0.06941 0.24299 0 -0.72574 0 -2.4119 -0.20759 0.84206 -2.65269
GLU_414 -3.35669 0.34184 3.59801 -0.22372 0.03704 0.32648 1.4142 -1.64252 -0 -0 -0.23983 -0.60501 0 0 -0.79203 0 0 0.00609 -0.0508 0.01079 0 3.03322 -0.34398 0 -2.7348 -0.19831 0.20214 -1.21787
ARG_415 -7.30228 0.40176 7.62177 -0.6121 0.17107 0.32961 3.02173 -3.17857 -0 -0 -3.09739 0.24758 0 0 0 -0.73108 0 0.0096 0.11942 0.01296 2.27592 0 -0.10544 0 -1.2888 -0.30858 0.32407 -2.08876
LEU_416 -8.29443 1.29835 3.21599 -0.46976 0.23002 0.10931 2.4541 -2.43151 -0.01862 -0.10613 -1.10279 0.19884 0 0 0 0 0 0.01496 0.0696 0.24817 0.27331 0 -0.29334 0 0.18072 -0.16347 0.65213 -3.93456
ALA_417 -3.67199 0.61251 3.41246 -0.02577 0.00085 0 2.04312 -2.07392 -0.01017 -0.1154 -1.89957 -0.39102 0 0 0 0 0 0.00467 -0.08879 0 0 0 -0.12794 0 1.8394 -0.44316 0.59944 -0.33528
GLU_418 -4.68683 0.42132 5.81437 -0.20431 0.02241 0.28302 2.32737 -2.34223 -0 -0 -2.21919 -0.60147 0 0 0 -0.73108 0 0.0039 0.14906 0.01666 0 3.21696 -0.10889 0 -2.7348 -0.44468 0.3312 -1.48719
LEU_419 -8.21389 1.29482 4.03873 -0.53835 0.30748 0.15806 3.37591 -2.66089 -0.00225 -0.00936 -3.38166 0.14764 0 0 0 0 0 0.00666 -0.04699 0.20492 0.12346 0 -0.15357 0 0.18072 -0.48297 0.47523 -5.17632
VAL_420 -4.28287 0.50354 3.23777 -0.27904 0.15108 0.05696 1.96042 -2.09861 -0.01017 -0.1154 -0.52475 0.20648 0 0 0 0 0 0.00165 -0.08745 0.00194 0.08604 0 -0.30655 0 1.9342 -0.53396 0.44189 0.34317
GLY_421 -3.26622 0.33558 3.25169 -5e-05 0 0 1.73341 -1.69535 -0.00378 -0.07381 -1.84596 -0.39524 0 0 -0.74941 0 0 0.00583 -0.18512 0 0 0 -1.45175 0 0.83697 -0.8092 0.226 -4.08641
SER_422 -4.70951 0.17119 5.55311 -0.03545 0 0.06322 3.53054 -2.65409 -0.0038 -0.01473 -4.36603 -0.27199 0 0 0 0 0 0.01618 -0.00231 0.01721 0.16006 0 -0.47287 1.73399 -0.77834 -0.82577 0.44226 -2.44711
THR_423 -5.60536 0.23088 3.13044 -0.17814 0.08876 0.06791 2.09961 -2.01171 -0.01585 -0.14103 -2.18949 -0.34536 0 0 0 -0.79885 0 0.0263 -0.05501 0.04316 0.10946 0 -0.03124 2.33271 -1.0874 -0.19098 0.47301 -4.0482
VAL_424 -8.2227 1.10257 1.66611 -0.28486 0.25314 0.06254 2.51722 -2.25203 -0.01318 -0.04464 -2.80674 -0.16356 0 0 0 0 0 0.01699 0.00315 0.00846 0.37008 0 -0.79388 0 1.9342 -0.13266 0.44367 -6.33613
TYR_425 -10.1384 1.18589 3.76656 -0.54394 0.43502 0.25769 3.71032 -2.98148 -0.02598 -0.13381 -3.56887 -0.25103 0 0 -0.40994 0 0 0.0586 -0.03374 0.0083 0 4.12897 -0.02824 0.75088 1.2797 -0.14813 0.96166 -1.72001
LEU_426 -9.07018 0.96748 2.21351 -0.48457 0.16581 0.11 2.57754 -2.34227 -0.01306 -0.04396 -2.62221 0.02311 0 0 0 0 0 0.04546 -0.04285 0.05545 0.98456 0 -0.23312 0 0.18072 0.06398 0.97232 -6.4923
ILE_427 -9.1005 0.68217 2.45381 -0.45673 0.29542 0.09852 3.50411 -2.45423 -0.00233 -0.00843 -3.08979 -0.01599 0 0 0 0 0 0.00955 -0.04015 0.16894 0.38841 0 -0.77758 0 0.73287 -0.20855 0.51385 -7.30664
GLY_428 -4.66158 0.79935 2.55383 -0.00104 0 0 1.52987 -1.89493 -0.00368 -0.01405 -0.95594 -0.29516 0 0 0 0 0 0.12071 -0.07154 0 0 0 -1.51239 0 0.83697 0.16505 0.35907 -3.04546
GLU_429 -6.61458 0.80709 7.53851 -0.48308 0.05792 0.79465 3.77627 -3.32493 -0.02235 -0.14117 -3.98085 -0.43725 0 0 -1.22484 0 0 0.0853 0.01856 0.21493 0 4.08046 0.18236 0 -2.7348 1.57175 0.67484 0.83879
HIS_D_430 -7.67542 0.74873 6.26093 -0.68467 0.02453 0.69292 2.08692 -3.08608 -0.00353 -0.04168 -2.65603 -0.24108 0 0 0 0 0 0.01078 -0.04581 0.07056 0 2.03317 -0.08981 0 -0.45461 1.00616 0.90917 -1.13485
LEU_431 -8.08007 1.05844 4.16707 -0.56066 0.2423 0.17462 1.67038 -2.62636 -0.01827 -0.09815 -1.66224 0.11959 0 0 0 0 0 0.00564 0.2224 0.10211 0.43308 0 -0.00044 0 0.18072 0.06205 0.76614 -3.84163
THR_432 -5.06161 0.42593 4.27933 -0.11875 0.06791 0.05181 2.49694 -2.29004 -0 -0 -2.44095 -1.06598 0 0 0 0 0 0.0365 -0.03002 0.00465 0.9923 0 0.06193 2.27388 -1.0874 0.22162 0.60488 -0.57707
GLU_433 -5.27805 0.44688 4.86138 -0.21388 0.03031 0.29769 2.40336 -2.44159 -0.0171 -0.17218 -2.7393 -0.52163 0 0 0 -0.95817 0 0.01916 -0.05036 0.0091 0 3.3221 -0.2951 0 -2.7348 -0.27054 0.32286 -3.97987
HIS_434 -9.96006 0.96309 6.84796 -0.42179 0.0055 0.46843 2.82168 -3.81129 -1e-05 -0.00028 -2.07187 -0.36442 0 0 0 -0.48902 0 0.00102 -0.02124 0.00291 0 2.84055 -0.15913 0 -0.45461 -0.20583 0.39691 -3.61148
LEU_435 -10.097 1.00511 4.22691 -0.4873 0.19094 0.11462 2.64574 -3.20282 -0 -0 -2.19854 0.20511 0 0 0 0 0 0.00423 0.04031 0.33299 0.31944 0 -0.29464 0 0.18072 -0.12294 0.50253 -6.6346
ASN_436 -8.43839 0.99193 7.20071 -0.3472 0.02042 0.66248 3.81136 -3.85982 -0.01674 -0.15054 -2.85956 -0.08309 0 0 -0.40417 0 0 0.00898 -0.00576 0.00295 0 2.43113 0.58567 0 -0.93687 0.18302 0.5315 -0.67198
LEU_437 -8.35444 1.25954 4.91471 -0.50704 0.13317 0.13101 2.88208 -3.27942 -0 -0 -2.24136 -0.04057 0 0 0 0 0 0.02271 0.05423 0.78214 3.30393 0 -0.31393 0 0.18072 0.15194 0.9757 0.05511
LEU_438 -10.6811 2.09413 2.7685 -0.5105 0.23139 0.11665 2.77045 -3.14789 -0.00161 -0.0115 -1.99795 0.23624 0 0 0 0 0 0.07215 -0.02158 0.02992 0.57881 0 -0.22912 0 0.18072 -0.26221 1.17215 -6.61235
ALA_439 -6.41801 0.31915 2.9087 -0.02139 0 0 2.60175 -2.69635 -0 -0 -2.20542 -0.38529 0 0 0 0 0 0.0415 -0.03498 0 0 0 -0.27979 0 1.8394 -0.29863 0.62712 -4.00223
ARG_440 -7.58413 0.72803 7.39105 -0.55226 0.05328 0.3181 4.33349 -3.56776 -0.00266 -0.00828 -4.79837 0.1987 0 0 0 -1.53014 0 0.01871 -0.01868 0.20982 2.46975 0 0.00736 0 -1.2888 -0.25005 0.46577 -3.40707
ALA_441 -6.50018 0.5117 4.5396 -0.01992 0 0 3.30555 -2.94876 -0 -0 -3.2331 -0.32927 0 0 0 0 0 0.02664 -0.02982 0 0 0 -0.08604 0 1.8394 -0.07841 0.59197 -2.41064
TYR_442 -11.4821 0.97894 3.01906 -0.53541 0.02849 0.22479 3.28827 -3.19074 -0 -0 -3.35355 -0.29673 0 0 0 -0.59918 0 0.00412 -0.04392 0.09114 0 2.7272 0.04526 0.01532 1.2797 -0.17876 0.4949 -7.48323
LEU_443 -10.4604 1.10475 4.80483 -0.48457 0.21712 0.11571 2.39889 -3.6075 -0.01238 -0.09486 -2.23197 0.26255 0 0 -0.92112 0 0 0.03359 -0.02309 0.00649 0.45037 0 -0.20836 0 0.18072 -0.07902 0.60317 -7.94511
GLU_444 -4.57982 0.23584 5.90899 -0.36026 0.10735 0.48459 2.84987 -2.47871 -0 -0 -3.27707 -0.65709 0 0 0 -1.53014 0 0.03753 0.01005 0.0317 0 3.65937 -0.11469 0 -2.7348 0.11565 0.7477 -1.54392
ARG_445 -5.42476 0.37361 3.99034 -0.44099 0.06396 0.23128 2.18884 -2.03125 -0.01488 -0.14339 -1.81214 0.24638 0 0 0 -0.86697 0 0.0236 -0.01347 0.30466 1.99265 0 -0.09439 0 -1.2888 0.15953 0.65384 -1.90234
TYR_446 -9.12235 1.43464 2.87109 -0.81925 0.30354 0.52158 2.20611 -2.4805 -0.03084 -0.24124 -0.90202 -0.15331 0 0 0 0 0 0.00462 0.24057 0.51635 0 2.26215 -0.29651 0.03248 1.2797 -0.10287 0.94593 -1.53015
GLY_447 -3.36378 0.23219 3.52934 -4e-05 0 0 1.91348 -1.98163 -0.00225 -0.00936 -1.84253 -0.36901 0 0 0 0 0 0.00574 -0.17574 0 0 0 -0.95519 0 0.83697 -0.53419 1.04299 -1.67303
ALA_448 -5.76755 0.28476 3.56637 -0.02258 0 0 2.19265 -2.7149 -0.01077 -0.08336 -2.38583 -0.17036 0 0 -0.25938 0 0 0.02752 -0.05116 0 0 0 -0.14624 0 1.8394 -0.79377 0.49644 -3.99876
ARG_449 -4.91492 0.40391 4.90589 -0.93811 0.2142 0.60095 2.39671 -2.24632 -0 -0 -2.0829 0.1597 0 0 -0.74941 0 0 0.03047 -0.01698 0.03792 3.02235 0 -0.05858 0 -1.2888 -0.56476 0.56444 -0.52424
GLN_450 -7.38324 0.32207 4.93878 -0.4533 0.14277 0.40417 3.35533 -2.7271 -0 -0 -3.63897 -0.9096 0 0 -0.71481 -0.79885 0 0.01137 0.14637 0.03232 0 3.36148 0.0181 0 -0.18838 0.04669 0.70344 -3.33138
VAL_451 -8.37928 1.3068 1.75191 -0.2602 0.11164 0.05309 2.56237 -2.36085 -0.00523 -0.01695 -2.62233 -0.30337 0 0 0 0 0 0.01491 -0.06732 0.00598 0.26986 0 -0.7849 0 1.9342 -0.05379 0.73854 -6.10492
VAL_452 -8.12711 1.0003 2.10051 -0.26751 0.1547 0.05471 2.46333 -2.30042 -0.00565 -0.0168 -2.36869 -0.34094 0 0 0 0 0 0.03898 -0.05223 0.15775 0.2184 0 -0.74497 0 1.9342 -0.42443 0.82022 -5.70563
MET_453 -10.2305 1.69485 4.57899 -0.59112 0.17632 0.03738 2.93283 -2.89988 -0.01234 -0.03891 -2.85453 -0.13507 0 0 0 0 0 0.02342 0.08133 0.24218 2.62914 0 0.16525 0 0.60916 -0.22212 0.78385 -3.0298
ILE_454 -9.42861 1.21501 2.01222 -0.44668 0.28975 0.09585 2.62327 -2.48256 -0.00565 -0.0168 -2.81837 0.06006 0 0 0 0 0 0.01236 0.05132 0.01019 0.35313 0 -0.73644 0 0.73287 -0.26463 0.85936 -7.88433
VAL_455 -8.89008 1.11471 3.23199 -0.31712 0.27223 0.06516 3.02574 -3.14639 -0.00711 -0.02196 -3.05135 -0.24472 0 0 0 0 0 0.02197 0.08786 0.00024 0.06619 0 -0.50036 0 1.9342 -0.39885 0.73412 -6.02354
GLU_456 -5.47349 0.40978 5.43877 -0.23062 0.02996 0.31911 2.02792 -2.32287 -0 -0 -3.22145 -0.59795 0 0 -0.60176 -1.28789 0 0.03304 -0.03655 0.14846 0 3.08712 -0.26033 0 -2.7348 -0.29586 0.52941 -5.03999
THR_457 -5.82806 0.70097 5.54743 -0.21762 0.12504 0.09503 3.22542 -2.98004 -0 -0 -2.73694 -1.1702 0 0 -0.90537 0 0 0.0654 0.01398 0.24229 1.17301 0 -0.15117 2.30041 -1.0874 -0.27475 0.53064 -1.33192
GLU_458 -4.11227 0.2661 4.01094 -0.4652 0.25111 1.4501 1.84535 -2.12311 -0.03918 -0.23999 -2.17607 -3.06367 0 0 0 0 0 0.00766 -0.02725 0.02133 0 3.87224 -0.3055 0 -2.7348 -0.41451 0.43244 -3.54426
THR_459 -3.80441 0.3058 4.32046 -0.20708 0.18184 0.07843 2.02964 -2.08376 -0.02858 -0.15249 -2.39716 -0.61024 0 0 -0.28229 0 0 0.04448 -0.04593 0.00445 0.16481 0 0.12626 2.286 -1.0874 -0.30031 0.32355 -1.13393
GLY_460 -4.27111 0.34284 4.81996 -5e-05 0 0 2.57442 -2.452 -0 -0 -2.1947 -0.41396 0 0 0 0 0 0.02721 -0.07256 0 0 0 0.30428 0 0.83697 0.51329 0.29037 0.30496
ALA_461 -5.69339 0.5551 4.29626 -0.02225 0 0 2.55618 -2.72434 -0 -0 -1.96982 -0.36609 0 0 0 0 0 0.01007 0.02371 0 0 0 -0.22838 0 1.8394 0.33357 0.24664 -1.14335
GLU_462 -6.71824 0.35911 8.2611 -0.35237 0.10031 0.4034 3.32407 -3.59608 -0.01718 -0.08642 -3.99262 -0.57049 0 0 0 -1.07081 0 0.00573 -0.01633 0.00729 0 3.97478 -0.15144 0 -2.7348 -0.38783 0.27537 -2.98345
THR_463 -5.09629 0.3662 5.32978 -0.20161 0.11234 0.07256 2.53509 -2.56778 -0 -0 -2.33141 -0.07085 0 0 0 0 0 0.01599 0.18345 0.00025 0.06199 0 0.02489 2.29765 -1.0874 -0.09273 0.30227 -0.1456
MET_464 -9.34065 1.00272 5.19792 -0.41588 0.28991 0.01064 2.58539 -2.91015 -0 -0 -1.66905 0.0172 0 0 0 0 0 0.06771 -0.03542 0.39487 1.08259 0 0.06198 0 0.60916 0.13186 0.73312 -2.18607
ARG_465 -6.57852 0.49912 7.26236 -0.79102 0.08918 0.51539 2.81334 -3.32756 -0.02778 -0.17391 -2.06023 0.34562 0 0 0 0 0 0.06039 -0.03981 0.09651 1.46052 0 -0.1541 0 -1.2888 -0.20341 0.76264 -0.74009
ARG_466 -4.10623 0.22375 5.02789 -0.62122 0.08885 0.36581 2.26267 -2.11373 -0 -0 -2.97843 0.11608 0 0 0 -1.07081 0 0.01765 -0.08227 0.04226 2.50173 0 -0.08357 0 -1.2888 -0.41635 0.48976 -1.62496
LEU_467 -5.29339 0.79806 3.81486 -0.48915 0.18936 0.1405 1.62928 -2.09571 -0 -0 -1.91711 0.06857 0 0 -0.40417 0 0 0.01959 0.15546 0.03523 0.14659 0 -0.16664 0 0.18072 -0.46793 0.57703 -3.07885
LEU_468 -7.29459 0.85921 3.07494 -0.44909 0.23089 0.07326 2.08728 -2.3004 -0 -0 -0.36988 0.18199 0 0 0 0 0 0.05024 -0.00654 0.09785 0.5549 0 -0.36199 0 0.18072 -0.43372 0.52699 -3.29795
HIS_469 -5.01218 0.51177 5.87629 -0.49513 0.0373 0.33559 2.76662 -2.75142 -0 -0 -1.92192 -1.0219 0 0 -1.2086 0 0 0.28136 -0.00111 0.0226 0 1.83808 -0.06126 0 -0.45461 -0.37693 0.41535 -1.2201
ASP_470 -3.27527 0.57037 3.56022 -0.1122 0.00468 0.33843 1.29025 -1.83175 -0 -0 -0.13471 -0.6005 0 0 0 0 0 0.29885 -0.08861 0.01354 0 1.69897 0.02145 0 -2.3716 -0.19639 0.36756 -0.44671
HIS_D_471 -3.45541 0.24506 3.4046 -0.42342 0.10748 0.46426 1.1408 -1.74932 -0 -0 -0.94809 -0.58988 0 0 -1.2086 0 0 0.32747 0.01716 0.00595 0 3.04839 -0.11589 0 -0.45461 -0.2125 0.40504 0.00849
VAL_472 -7.38939 1.38922 3.87561 -0.31049 0.19079 0.07191 2.58268 -2.55196 -0 -0 -1.43585 -0.25128 0 0 -0.3103 0 0 0.89365 0.00333 0.02818 0.09451 0 -0.41294 0 1.9342 -0.21692 10.8732 9.0581
GLU_473 -8.18682 2.37503 7.78347 -0.48218 0.33636 1.47107 2.95965 -3.51425 -0 -0 0.31677 -2.44834 0 0 -0.7655 0 0 0.26351 0.66336 1.89613 0 5.18657 0.13439 0 -2.7348 0.53014 19.0881 24.8726
ALA_474 -2.45261 0.8722 2.07544 -0.02659 0.00091 0 1.04456 -1.23043 -0 -0 0.10566 -0.38709 0 0 0 0 0 0.49254 -0.06129 0 0 0 0.04769 0 1.8394 0.21836 8.90965 11.4484
GLY_475 -1.86822 0.3992 1.5531 -0.00014 0 0 0.37682 -0.86498 -0 -0 0.21361 -0.30584 0 0 0 0 0 1.56995 -0.05547 0 0 0 0.31552 0 0.83697 1.08856 0.603 3.86208
ARG_476 -9.82545 1.30306 9.05685 -0.63615 0.09785 0.46516 5.45369 -4.37254 -0.00065 -0.00172 -5.79588 0.08279 0 0 -2.25631 0 0 0.24691 0.19156 0.09696 2.08199 0 -0.13337 0 -1.2888 1.30637 0.83343 -3.09425
LEU_477 -6.78868 0.99458 1.55257 -0.53294 0.1309 0.12862 0.78157 -1.69175 -0.00529 -0.08634 -0.2871 0.14706 0 0 0 0 0 0.11322 0.00055 0.00924 0.685 0 -0.30975 0 0.18072 -0.0055 1.19 -3.79331
MET_478 -6.60308 0.67127 4.03483 -0.61694 0.09576 0.24324 2.3514 -2.3052 -0.02003 -0.08138 -2.52987 -0.1558 0 0 0 0 0 0.04159 0.04301 0.11777 2.64168 0 -0.02109 0 0.60916 0.01084 0.63258 -0.84027
THR_479 -3.4325 0.38924 1.49451 -0.17772 0.13368 0.06685 0.74351 -1.20581 -0.00532 -0.08682 -0.82343 -0.30159 0 0 0 0 0 0.03299 0.27846 0.00052 0.19549 0 -0.20069 2.31536 -1.0874 -0.00385 0.56018 -1.11433
ILE_480 -7.91153 1.42516 2.19954 -0.49824 0.52412 0.10382 2.29601 -2.29605 -0.02608 -0.09999 -2.00461 0.01454 0 0 0 0 0 0.01064 -0.07307 0.07553 0.37001 0 -0.69569 0 0.73287 -0.12636 0.78981 -5.18959
VAL_481 -5.38563 0.62799 1.27788 -0.27835 0.17531 0.0581 0.99377 -1.78576 -0 -0 -1.11386 -0.27898 0 0 0 0 0 0.00375 -0.03915 0.03525 0.21131 0 -0.69106 0 1.9342 -0.37373 0.51749 -4.11147
ALA_482 -3.65194 0.21541 1.35874 -0.03005 0.00702 0 1.14383 -1.52671 -0.00671 -0.02034 -0.44681 -0.50175 0 0 0 0 0 0.01517 0.00201 0 0 0 -0.08774 0 1.8394 -0.02714 0.34908 -1.36852
GLY_483 -0.99694 0.14525 1.36323 -5e-05 0 0 0.59925 -0.66247 -0 -0 -0.93365 -0.40938 0 0 0 0 0 0.02 -0.04569 0 0 0 0.20676 0 0.83697 0.23251 0.34093 0.69672
ASP_484 -2.26067 0.27683 2.8024 -0.186 0.04876 0.60712 0.7625 -1.26312 -0.01472 -0.12536 -0.34462 -0.83275 0 0 -0.85637 0 0 0.01312 0.11285 0.02343 0 2.09854 -0.17996 0 -2.3716 1.27935 0.29408 -0.11618
GLN_485 -4.79717 0.36179 5.11462 -0.57502 0.15463 0.52032 2.49661 -2.52663 -0.01472 -0.12536 -2.10022 -0.69381 0 0 -0.85637 0 0 0.00694 0.00951 0.14034 0 3.95487 -0.10043 0 -0.18838 1.16709 0.33265 2.28126
ILE_486 -8.16993 1.01284 1.25013 -0.75376 0.54803 0.28426 1.63116 -2.01646 -0 -0 -0.74785 0.28366 0 0 0 0 0 0.01451 -0.07975 0.03513 0.86768 0 0.13697 0 0.73287 -0.18633 0.45755 -4.69927
GLU_487 -6.57836 0.62174 6.82402 -0.21542 0.03436 0.30732 2.39995 -2.86896 -0 -0 -1.40482 -0.59962 0 0 0 0 0 0.0135 0.0133 0.01618 0 3.01095 -0.23856 0 -2.7348 -0.40766 0.36039 -1.4465
ALA_488 -4.54285 0.34278 4.56679 -0.02156 0 0 2.50585 -2.51805 -0 -0 -1.32482 -0.36645 0 0 0 0 0 0.01424 -0.03326 0 0 0 -0.10132 0 1.8394 -0.38096 0.1346 0.11439
ALA_489 -6.2686 0.41199 3.13181 -0.02173 0 0 2.76532 -2.74382 -0.01393 -0.12578 -2.17731 -0.36168 0 0 0 0 0 0.00318 0.0635 0 0 0 -0.26343 0 1.8394 -0.32523 0.22545 -3.86085
ILE_490 -8.95394 0.5199 3.8659 -0.49709 0.30828 0.1022 2.88383 -2.98103 -0.00329 -0.02393 -2.14715 -0.04407 0 0 0 0 0 0.00412 -0.0261 0.02333 0.58224 0 -0.46118 0 0.73287 -0.2195 0.50376 -5.83085
ASP_491 -5.11108 0.53229 7.92845 -0.10718 0.00658 0.32471 3.5117 -3.38833 -0 -0 -6.10228 -0.42699 0 0 0 0 0 0.00265 -0.01016 0.07138 0 1.69972 0.19435 0 -2.3716 -0.08751 0.61958 -2.71374
GLN_492 -6.33883 0.35809 6.80757 -0.28046 0.07075 0.22835 3.16743 -3.28172 -0.01389 -0.12498 -2.95964 -0.53384 0 0 0 0 0 0.01783 -0.0236 0.09924 0 2.74655 -0.08447 0 -0.18838 -0.18999 0.41934 -0.10465
ALA_493 -6.70201 0.70501 4.15026 -0.02203 0 0 3.49162 -3.08207 -0 -0 -2.74739 -0.34191 0 0 0 0 0 0.03251 -0.0217 0 0 0 -0.14795 0 1.8394 -0.20919 0.34783 -2.70764
ILE_494 -7.33251 0.4267 5.31656 -0.49839 0.33763 0.09823 2.43195 -2.96782 -0 -0 -2.11931 0.03169 0 0 0 0 0 0.00614 -0.06108 0.0031 0.5783 0 -0.49218 0 0.73287 -0.08321 0.41472 -3.1766
THR_495 -3.21014 0.10204 3.72024 -0.20579 0.13581 0.07516 1.56673 -1.7379 -0.00329 -0.02393 -1.68381 -0.0357 0 0 0 0 0 0.00259 -0.03423 0.01679 0.09011 0 0.07278 2.27341 -1.0874 0.08433 0.33027 0.44806
ARG_496 -5.29909 0.21354 4.45297 -0.62784 0.08579 0.41841 1.63288 -2.1998 -6e-05 -0.00127 -1.23212 0.43922 0 0 0 0 0 0.03006 -0.03998 0.0563 2.00181 0 -0.12822 0 -1.2888 0.02582 0.53808 -0.9223
TYR_497 -7.79442 0.64686 3.02601 -0.6434 0.04069 0.37136 2.44855 -2.16807 -0.01671 -0.1007 -2.40167 -0.14451 0 0 -0.71481 0 0 0.01504 -0.06867 0.01561 0 2.0508 -0.26559 0.00299 1.2797 -0.00837 0.77832 -3.65097
GLY_498 -3.11746 0.07431 3.40565 -0.00032 0 0 1.92674 -1.71663 -0 -0 -2.15499 -0.17578 0 0 -0.40994 0 0 0.03105 -0.08567 0 0 0 -1.52628 0 0.83697 0.17637 0.51619 -2.2198
ARG_499 -4.06236 0.3254 3.17902 -0.43513 0.05732 0.21902 0.93377 -1.56306 -0.00252 -0.027 -0.52663 0.47277 0 0 0 0 0 0.04083 -0.01165 0.12933 2.31433 0 -0.07356 0 -1.2888 -0.15993 0.78081 0.30197
PRO_500 -5.64307 0.59639 1.98048 -0.18911 0.00307 0.13153 0.88037 -1.01462 -0 -0 -0.1006 0.11121 0 0 0 0 0 0.09658 0.52631 0.00448 0.30931 0 -0.74697 0 -2.4119 -0.43272 1.55289 -4.34639
GLY_501 -3.09874 0.43373 3.26582 -0.00022 0 0 1.89731 -1.72096 -0 -0 -2.04402 -0.22617 0 0 0 0 0 0.0807 0.33516 0 0 0 -1.24215 0 0.83697 2.5844 2.26557 3.36739
PRO_502 -6.7587 1.58545 2.957 -0.13038 0.03271 0.09371 1.74921 -1.59243 -0 -0 -1.51006 0.2162 0 0 0 0 0 0.04316 0.24671 0.05924 0.10229 0 -0.94185 0 -2.4119 2.42518 2.07467 -1.75981
VAL_503 -7.95562 1.08837 2.40669 -0.25871 0.15444 0.05181 3.17212 -2.49955 -0 -0 -2.78968 -0.31632 0 0 0 0 0 0.01783 -0.0795 0.06135 0.29724 0 -0.69273 0 1.9342 -0.44204 1.00854 -4.84155
VAL_504 -7.61989 0.91067 0.85564 -0.28795 0.24119 0.06526 2.5472 -2.12824 -0.00047 -0.00978 -2.52905 -0.51419 0 0 0 0 0 0.02167 -0.04241 0.20621 0.19661 0 -0.6415 0 1.9342 -0.26955 0.5412 -6.5232
CYS_505 -7.91442 1.22196 3.66855 -0.08235 0.00296 0.05528 2.58468 -2.28904 -0 -0 -3.02795 -0.54734 0 0 0 0 0 0.03025 -0.06414 0.02442 0.3225 0 0.05264 0 3.6196 0.16025 0.59445 -1.58771
THR_506 -6.94834 1.21363 3.98635 -0.13463 0.12156 0.08643 2.49677 -2.48358 -0.01243 -0.11402 -2.16768 -0.71377 0 0 0 0 0 0.01712 0.00346 0.72209 0.09553 0 -0.46562 4.18739 -1.0874 0.10331 1.53444 0.4406
PRO_507 -6.05048 0.66159 3.97824 -0.16811 1e-05 0.11615 1.24813 -1.70594 -0.00472 -0.04118 -0.77864 0.15552 0 0 0 0 0 0.02348 0.03307 0.03777 0.65687 0 -1.0022 0 -2.4119 -0.48483 1.49331 -4.24386
PHE_508 -9.54922 1.15342 4.22489 -0.46702 0.20706 0.18423 2.15872 -2.78025 -0.01965 -0.13973 -1.72142 0.03688 0 0 0 0 0 0.01482 -0.03065 0.04345 0 3.20463 -0.16792 0 1.0402 -0.1373 0.68841 -2.05644
ARG_509 -5.2563 0.59684 5.57751 -0.76826 0.2749 0.42814 1.53942 -2.23061 -0 -0 -2.37413 0.23391 0 0 0 -1.28789 0 0.03429 -0.00411 0.03651 3.05133 0 -0.02275 0 -1.2888 0.38599 1.24761 0.1736
PRO_510 -3.41537 0.50678 1.81553 -0.18721 0.00145 0.13122 0.26855 -0.69932 -0 -0 -0.03334 0.11934 0 0 0 0 0 0.02163 -0.00245 0.00042 0.47218 0 -1.00049 0 -2.4119 0.01486 0.92928 -3.46883
LEU_511 -7.285 1.73138 1.49556 -0.50878 0.28377 0.0958 1.14529 -1.50392 -0 -0 -0.82314 0.37383 0 0 -0.7678 0 0 0.02263 0.3129 0.0561 0.41282 0 -0.14826 0 0.18072 -0.47392 1.10353 -4.29649
PRO_512 -4.5618 0.77651 1.81944 -0.12956 0.0003 0.096 1.16656 -1.01747 -0 -0 -0.47209 0.24183 0 0 0 0 0 0.02723 -0.02592 0.03673 0.18597 0 -1.19525 0 -2.4119 -0.53958 1.34998 -4.65302
THR_513 -4.15055 0.5011 2.08602 -0.15271 0.10169 0.11065 0.67963 -1.31852 -0 -0 0.01958 -1.33297 0 0 0 0 0 0.68727 -0.01686 0.05974 0.09212 0 -0.1711 2.26547 -1.0874 0.09037 0.61752 -0.91894
VAL_514 -4.86438 0.91049 2.5038 -0.31329 0.26263 0.0708 1.43787 -1.6657 -0 -0 -0.29365 -0.74435 0 0 0 0 0 0.41896 0.37711 0.12713 1.86626 0 -0.59699 0 1.9342 0.51387 1.17245 3.11721
PRO_515 -6.28033 1.87811 3.69748 -0.21462 0.07295 0.14315 1.3025 -1.46833 -0.0228 -0.15449 -1.62189 0.45517 0 0 0 0 0 0.19455 0.40808 0.29202 0.03724 0 0.54441 0 -2.4119 1.57691 1.50398 -0.0678
LEU_516 -6.44957 1.05897 0.95554 -0.48973 0.14078 0.13895 0.94226 -1.53427 -0 -0 -1.41566 -0.01287 0 0 0 0 0 1.15829 0.01916 0.03916 0.73549 0 -0.07946 0 0.18072 1.75223 0.93283 -1.92716
VAL_517 -4.5469 1.06294 2.73848 -0.34237 0.32004 0.08167 0.89438 -1.74295 -0.01983 -0.12252 -0.36732 -0.0709 0 0 0 0 0 1.07109 0.23094 0.56005 1.2869 0 -0.33313 0 1.9342 0.11108 0.8091 3.55496
GLY_518 -3.00414 0.34264 1.4587 -0.00029 0 0 0.34069 -1.17211 -0 -0 -0.19972 -0.24235 0 0 0 0 0 1.74079 0.02726 0 0 0 0.31843 0 0.83697 -0.10992 0.99138 1.32835
ARG_519 -5.75114 0.69516 6.57035 -0.59783 0.08438 0.31626 3.53245 -2.72916 -0.00489 -0.01842 -3.01661 0.66276 0 0 0 -0.48227 0 0.47596 -0.02411 0.10945 3.20527 0 0.13956 0 -1.2888 0.12034 1.0169 3.01562
LYS_520 -2.70194 0.31467 4.08781 -0.49944 0.1153 0.35016 1.34652 -1.51158 -0.00556 -0.06401 -2.22901 0.40038 0 0 0 -0.82099 0 0.21604 -0.23305 0.06339 1.72871 0 -0.01879 0 -1.5107 0.15966 0.89173 0.07927
ASP_521 -3.80501 0.58275 5.81943 -0.11762 0.01261 0.35734 2.06872 -2.19523 -0.00489 -0.01842 -3.95574 -0.23713 0 0 0 -1.30326 0 0.02681 -0.06423 0.11432 0 2.49895 -0.46237 0 -2.3716 -0.16581 0.64223 -2.57816
SER_522 -1.78958 0.24145 2.46743 -0.02943 0.02066 0.03018 1.21562 -1.16788 -0.00556 -0.06401 -0.7601 0.06112 0 0 0 0 0 0.06912 0.16266 0 0.16712 0 0.1109 0.63514 -0.77834 0.10702 0.46326 1.15679
ASP_523 -4.66054 0.38076 6.37217 -0.20394 0.0821 0.64709 3.74654 -2.81616 -0.01805 -0.10377 -4.027 -1.44284 0 0 -0.66517 -0.71178 0 0.22557 0.01414 0.04731 0 2.23173 -0.36746 0 -2.3716 0.58919 0.85338 -2.19833
TRP_524 -5.51328 0.91864 3.34915 -1.0887 0.11884 0.48629 1.79897 -2.16592 -1e-05 -0.00031 -0.67119 -0.29261 0 0 0 0 0 2.63673 -0.04865 0.21283 0 1.69902 0.00793 0 1.6906 0.09026 0.93277 4.16136
SER_525 -2.40585 0.33772 3.43232 -0.03408 0.00251 0.02582 1.77076 -1.55313 -0 -0 -2.64198 0.02486 0 0 -0.66517 -0.71178 0 0.49906 -0.04385 0.01706 1.27558 0 -0.2406 1.731 -0.77834 -0.40061 0.52758 0.16885
THR_526 -3.4059 0.30656 3.30117 -0.14105 0.09137 0.08634 1.63101 -1.71294 -0.02458 -0.17324 -0.71173 -1.02657 0 0 0 0 0 0.49996 -0.07203 0.00676 0.02504 0 -0.11825 2.27975 -1.0874 -0.40375 0.41963 -0.22985
VAL_527 -6.20217 1.19269 2.78221 -0.32874 0.2895 0.07144 2.14608 -2.33411 -1e-05 -0.00031 -0.65978 -0.00887 0 0 0 0 0 0.34561 -0.06108 0.0001 1.32235 0 0.31025 0 1.9342 -0.13609 0.50877 1.17204
LEU_528 -8.16541 0.90147 3.30591 -0.54298 0.16639 0.14288 2.2798 -2.37768 -0 -0 -2.31919 0.24427 0 0 -0.52439 0 0 0.0449 -0.07697 0.03592 0.34614 0 -0.15945 0 0.18072 -0.12938 0.65319 -5.99387
SER_529 -5.35396 0.25722 6.50315 -0.02744 0 0.06456 3.78642 -2.94537 -0 -0 -3.08017 -0.4623 0 0 -1.85433 0 0 0.02841 -0.01963 0.02542 0.1917 0 -0.41764 0.65043 -0.77834 -0.35539 0.42557 -3.3617
GLU_530 -4.89705 0.23598 4.49185 -0.51658 0.19342 1.46315 1.91669 -2.09651 -0.01221 -0.11801 -1.9117 -3.03335 0 0 0 0 0 0.02575 0.0959 0.01912 0 3.99571 -0.34962 0 -2.7348 -0.61274 0.2989 -3.54609
ALA_531 -3.77369 0.43821 4.05962 -0.02137 0 0 2.13686 -2.15498 -0 -0 -0.86191 -0.35361 0 0 0 0 0 0.01158 0.0285 0 0 0 0.02798 0 1.8394 -0.29089 0.26517 1.35087
GLU_532 -6.55838 0.41074 7.36873 -0.20876 0.02335 0.29121 3.64576 -3.35532 -0.01866 -0.16233 -3.17191 -0.50316 0 0 -1.85433 0 0 0.00737 0.12996 0.0572 0 3.58562 -0.27737 0 -2.7348 -0.24831 0.17722 -3.39617
PHE_533 -11.2843 1.20308 2.64628 -0.84456 0.0315 0.32079 2.6355 -2.81624 -0 -0 -2.28314 -0.00262 0 0 0 0 0 0.01023 0.13375 0.09454 0 1.99348 -0.20803 0 1.0402 -0.33353 0.37272 -7.29035
ALA_534 -5.75958 0.64881 3.98084 -0.0221 0 0 2.76894 -2.74892 -0 -0 -2.3855 -0.35357 0 0 0 0 0 0.01337 0.08097 0 0 0 -0.27239 0 1.8394 -0.28077 0.46223 -2.02827
GLU_535 -5.62697 0.39564 6.66221 -0.21251 0.02592 0.28958 2.89893 -3.11981 -0.01866 -0.16233 -2.39339 -0.59987 0 0 0 0 0 0.00965 0.16715 0.00933 0 3.00521 -0.24764 0 -2.7348 -0.49511 0.33553 -1.81193
LEU_536 -8.37377 1.20568 4.42534 -0.69885 0.22717 0.24089 3.07629 -2.85429 -0 -0 -2.75095 0.14404 0 0 0 0 0 0.00367 -0.00612 0.31255 0.77049 0 -0.1669 0 0.18072 -0.14172 0.40465 -4.00109
CYS_537 -8.06533 0.48971 5.00199 -0.04641 0 0.01562 3.35273 -2.78539 -0 -0 -4.08646 -0.10355 0 0 0 0 0 0.00331 0.18305 0.00412 0.28809 0 0.28306 0 3.6196 0.18154 0.59545 -1.06886
GLU_538 -6.82947 0.36084 9.02306 -0.42821 0.04607 0.80349 4.25295 -3.83419 -0 -0 -5.84754 -0.55142 0 0 0 -0.85442 0 0.00419 -0.04403 0.39838 0 3.56469 -0.22642 0 -2.7348 -0.17263 0.57729 -2.49218
HIS_539 -5.96871 0.25191 5.77448 -0.39446 0.01145 0.46837 1.65995 -2.65006 -0.01965 -0.13973 -2.16105 -0.30406 0 0 0 0 0 0.01676 -0.046 0.00017 0 2.10049 -0.05909 0 -0.45461 -0.29425 0.38712 -1.82096
GLN_540 -8.58514 1.48724 5.65353 -0.71538 0.28001 0.8011 2.61928 -2.85674 -0.0075 -0.10761 -2.02631 -0.57802 0 0 0 0 0 0.08236 -0.04426 0.01748 0 2.77357 -0.1891 0 -0.18838 -0.03027 0.67612 -0.93801
LEU_541 -8.64586 0.9161 2.91333 -0.48637 0.3044 0.11032 2.81736 -2.61541 -0 -0 -2.45212 0.18664 0 0 0 0 0 0.0213 -0.0101 0.35116 0.69077 0 -0.14712 0 0.18072 0.45324 0.72475 -4.68691
THR_542 -8.25111 0.99398 7.45536 -0.19933 0.16002 0.07604 3.77358 -3.68191 -0.0002 -0.0016 -3.60408 -0.47786 0 0 0 -0.78275 0 0.01229 0.06522 0.1181 0.16368 0 0.00512 2.23698 -1.0874 0.42647 0.56874 -2.03067
HIS_543 -8.62393 0.45882 6.97182 -0.72401 0.01727 0.75512 2.84965 -3.69823 -0 -0 -2.40458 -0.30235 0 0 0 0 0 0.01794 -0.00938 5e-05 0 1.5704 -0.22294 0 -0.45461 0.1861 0.44638 -3.16647
HIS_544 -10.1695 1.50441 7.11042 -0.44778 0.06024 0.54365 2.99104 -4.01396 -0.00398 -0.04682 -2.90202 -0.24965 0 0 0 0 0 0.01576 0.42268 0.0321 0 3.01547 0.10282 0 -0.45461 0.04192 0.38499 -2.06286
PHE_545 -11.9679 1.67547 4.12738 -0.9573 0.05621 0.30468 3.03795 -3.26482 -0 -0 -2.10689 -0.08341 0 0 0 0 0 0.01264 -0.00568 0.45943 0 1.76129 -0.48338 0 1.0402 -0.09091 0.50412 -5.98087
ARG_546 -9.67513 0.65291 8.14552 -0.5729 0.12024 0.32515 3.20971 -3.89056 -0 -0 -3.06737 0.32059 0 0 0 -0.44307 0 0.01479 0.016 0.05157 1.91983 0 -0.1487 0 -1.2888 -0.1941 0.48807 -4.01625
VAL_547 -8.49755 1.1351 3.02253 -0.30456 0.19961 0.06573 3.00379 -2.7487 -0.01174 -0.08006 -2.92553 -0.08073 0 0 0 0 0 0.02676 -0.03667 0.0008 0.04944 0 -0.415 0 1.9342 -0.17231 0.58999 -5.2449
ALA_548 -5.53592 0.38308 2.82191 -0.02174 0 0 2.72829 -2.44951 -0 -0 -2.46632 -0.35972 0 0 0 0 0 0.01623 -0.01503 0 0 0 -0.40253 0 1.8394 -0.24455 0.439 -3.26741
ARG_549 -8.38271 0.56439 7.5844 -0.73398 0.13166 0.51735 3.14299 -3.5817 -0.03054 -0.18443 -3.7782 0.05243 0 0 -0.47312 0 0 0.05074 -0.10902 0.1017 2.97571 0 -0.1901 0 -1.2888 -0.43683 0.44722 -3.62083
LYS_550 -8.1154 0.99898 9.18247 -0.62808 0.43624 0.36936 4.08507 -3.78152 -0 -0 -5.64101 0.37439 0 0 0 0 0 0.06955 -0.05297 0.20342 2.8658 0 -0.19453 0 -1.5107 -0.06978 0.60815 -0.80056
ILE_551 -7.60859 1.06924 2.39945 -0.66957 0.45332 0.15538 2.2449 -2.16802 -0 -0 -1.33152 0.12426 0 0 0 0 0 0.03166 -0.062 0.10646 0.87526 0 -0.12954 0 0.73287 -0.03326 0.72208 -3.08761
ALA_552 -4.17196 0.36536 2.48133 -0.02615 0.00112 0 1.57564 -1.77753 -0.02814 -0.28173 -1.09024 -0.41318 0 0 0 0 0 0.05235 -0.12012 0 0 0 -0.17146 0 1.8394 -0.23127 0.65399 -1.3426
LEU_553 -7.4818 0.7712 2.90192 -0.52989 0.28013 0.16518 1.6386 -2.21843 -0.01854 -0.13541 -1.18781 0.09206 0 0 0 0 0 0.01846 -0.06404 0.26964 0.15398 0 -0.13139 0 0.18072 -0.41764 0.50644 -5.20664
SER_554 -4.40054 0.40083 4.47745 -0.04848 0.00442 0.07444 2.56586 -2.18163 -0.00104 -0.0164 -1.9631 -0.8684 0 0 0 0 0 0.04293 -0.06589 0.00054 0.40968 0 0.47334 1.7511 -0.77834 0.04314 0.44558 0.36549
ASP_555 -3.24832 0.2501 4.17863 -0.18552 0.08643 0.58949 1.46834 -1.79253 -0.03985 -0.26223 -1.43975 -1.58328 0 0 0 -0.46734 0 0.37752 -0.10016 0.00908 0 3.19215 -0.38055 0 -2.3716 0.21177 0.35364 -1.15397
GLY_556 -1.48372 0.05014 2.07735 -6e-05 0 0 0.91444 -1.0656 -0.02553 -0.14877 -0.40738 -0.37634 0 0 0 0 0 0.06072 -0.17098 0 0 0 -1.51347 0 0.83697 -0.55183 0.29634 -1.5077
ALA_557 -4.57304 0.372 1.79018 -0.02054 0 0 2.13818 -1.92072 -0.02102 -0.08151 -1.67105 -0.13431 0 0 0 0 0 0.02209 0.12636 0 0 0 -0.06007 0 1.8394 -0.60228 0.30395 -2.49239
SER_558 -4.73148 0.25222 4.32873 -0.0296 0.00063 0.05292 2.7598 -2.23588 -0.02779 -0.19936 -2.90011 -0.99436 0 0 -0.50008 0 0 0.01481 0.15647 0.00313 0.20256 0 -0.06518 0.68118 -0.77834 0.0307 0.61626 -3.36277
LEU_559 -8.62196 0.97551 2.22027 -0.59456 0.13829 0.15735 2.38798 -2.35124 -0.00538 -0.017 -2.29148 0.24406 0 0 0 0 0 0.00902 0.28486 0.02548 0.73093 0 -0.27264 0 0.18072 0.19061 0.87363 -5.73554
ALA_560 -5.63745 0.26434 2.02451 -0.02546 0.00077 0 2.30071 -2.16898 -0.01776 -0.06103 -2.77787 -0.37119 0 0 0 0 0 0.01448 0.26303 0 0 0 0.51881 0 1.8394 0.2765 0.60056 -2.95663
LEU_561 -8.56958 0.88244 3.15319 -0.47599 0.16451 0.09537 2.79942 -2.50779 -0.01073 -0.03889 -3.3129 0.12757 0 0 0 0 0 0.08617 0.04841 0.08835 0.64084 0 -0.36586 0 0.18072 0.15166 0.6457 -6.21737
VAL_562 -7.74381 1.08773 2.12787 -0.25512 0.17398 0.04856 2.42002 -2.24215 -0.00352 -0.06079 -2.1562 -0.23727 0 0 0 0 0 0.0198 -0.04934 0.06593 0.35773 0 -0.80118 0 1.9342 -0.33928 0.77431 -4.87854
THR_563 -6.70188 1.42098 4.6139 -0.12392 0.2156 0.08021 2.79625 -2.47785 -0.00578 -0.03904 -1.88268 -0.61731 0 0 -0.39024 0 0 0.0777 0.07159 0.24603 0.04495 0 -0.46775 2.23702 -1.0874 -0.39087 1.36005 -1.02045
PRO_564 -6.26147 1.40725 3.00361 -0.13192 0.00782 0.09383 0.93551 -1.30487 -0 -0 -1.06583 0.27611 0 0 -0.56576 0 0 0.01852 0.18981 0.02623 0.21416 0 -1.10944 0 -2.4119 -0.57731 1.69874 -5.5569
GLU_565 -5.36606 0.30612 5.41136 -0.41349 0.26127 0.55204 2.01004 -2.4202 -0 -0 -4.25572 -0.59121 0 0 0 -1.53584 0 0.02419 0.09412 0.13072 0 4.66396 0.06526 0 -2.7348 -0.38887 1.01631 -3.17081
THR_566 -4.41665 0.47911 2.07235 -0.1345 0.08939 0.09636 0.52077 -1.44071 -0.04318 -0.30916 -0.7946 -0.79776 0 0 0 0 0 0.05065 0.00908 0.0031 0.23246 0 -0.20108 2.30149 -1.0874 -0.0141 0.5945 -2.78988
THR_567 -2.87041 0.22343 3.25217 -0.16222 0.0773 0.05786 1.72575 -1.50231 -0.00632 -0.08973 -2.16962 -0.04906 0 0 -0.79255 0 0 0.02743 -0.05629 0.00994 0.05815 0 0.0398 2.31234 -1.0874 -0.22846 0.30595 -0.92424
ALA_568 -2.4794 0.41153 1.73644 -0.02455 3e-05 0 1.15499 -1.19961 -0 -0 -0.97958 -0.22908 0 0 -0.71599 0 0 0.01672 -0.07104 0 0 0 -0.03586 0 1.8394 -0.66413 0.25591 -0.98421
THR_569 -2.21087 0.17753 1.87394 -0.12054 0.03997 0.0825 1.30078 -1.16353 -0 -0 -1.09764 -0.78423 0 0 -0.71599 0 0 0.05224 0.03808 0.01309 0.11488 0 0.6624 4.14484 -1.0874 0.5838 0.52522 2.42906
SER_570 -3.63389 0.30815 4.41051 -0.02939 0 0.0481 2.61768 -1.99484 -0 -0 -1.85084 -1.02444 0 0 -1.36696 0 0 0.02924 -0.04791 0.01336 0.97437 0 -0.02239 0.60845 -0.77834 0.75304 0.51244 -0.47365
THR_571 -2.39869 0.13797 2.28846 -0.13451 0.09352 0.08378 0.46303 -1.23234 -0 -0 0.15149 -1.11 0 0 0 0 0 0.03323 -0.0401 0.01136 0.02284 0 -0.40609 2.25216 -1.0874 -0.46352 0.2327 -1.1021
THR_572 -5.0307 0.45856 5.68752 -0.11117 0.07553 0.07077 2.84894 -2.52135 -0 -0 -2.8803 -0.61702 0 0 -0.88858 0 0 0.02999 0.09372 7e-05 0.04748 0 -0.45171 2.31509 -1.0874 -0.43647 0.36769 -2.02933
GLU_573 -6.48958 1.31167 5.69247 -0.47484 0.40834 1.49056 2.04616 -2.48836 -0 -0 -1.99002 -3.00356 0 0 0 0 0 0.0091 0.12192 0.03497 0 4.1159 -0.11103 0 -2.7348 -0.16753 0.92546 -1.3032
GLN_574 -8.72047 0.86263 6.83446 -0.35812 0.03768 0.19313 3.8841 -3.47388 -0.00632 -0.08973 -3.38024 -0.59109 0 0 -1.56035 0 0 0.00821 -0.00531 0.24024 0 3.61819 -0.13319 0 -0.18838 0.03601 1.04672 -1.74571
PHE_575 -9.2595 1.1244 5.43785 -0.88141 0.03628 0.29314 3.10366 -3.63628 -0.01696 -0.13242 -1.37476 -0.01083 0 0 0 0 0 0.00937 0.01886 0.01377 0 1.79942 -0.39058 0 1.0402 -0.06236 0.56553 -2.32261
ALA_576 -5.64915 0.42886 3.58236 -0.02187 0 0 2.53789 -2.52592 -0 -2e-05 -1.51431 -0.36493 0 0 0 0 0 0.01621 -0.00781 0 0 0 -0.29035 0 1.8394 -0.26911 0.27241 -1.96634
LEU_577 -8.43602 0.82352 3.71628 -0.48975 0.22953 0.11678 2.91069 -2.82062 -0 -0 -2.09809 0.20498 0 0 0 0 0 0.01028 0.10758 0.11807 0.34234 0 -0.29025 0 0.18072 -0.41103 0.44192 -5.34308
ALA_578 -6.6772 0.58396 4.35102 -0.0216 0 0 2.95056 -2.92063 -0 -0 -2.77726 -0.37267 0 0 0 0 0 0.02266 0.02182 0 0 0 -0.2637 0 1.8394 -0.37618 0.47882 -3.16099
ASN_579 -6.94916 0.47504 6.60221 -0.18369 0.04582 0.27767 3.32122 -3.43486 -0.01659 -0.08317 -2.55727 -0.30457 0 0 0 0 0 0.01498 0.10025 0.00436 0 1.44911 0.22376 0 -0.93687 -0.22626 0.32378 -1.85424
PHE_580 -10.9092 1.57184 3.27093 -0.86212 0.05069 0.24201 3.35712 -3.25204 -0 -0 -2.43875 -0.07076 0 0 0 0 0 0.01037 0.00112 0.02848 0 1.75227 -0.49308 0 1.0402 0.0702 0.56084 -6.06984
ILE_581 -10.2283 1.20877 4.65151 -0.6724 0.51517 0.15609 3.07689 -3.10501 -0.00394 -0.05532 -2.32097 0.25587 0 0 0 0 0 0.01616 -0.01092 0.00083 0.5659 0 -0.36461 0 0.73287 0.0224 0.80231 -4.75672
LYS_582 -9.82128 0.83496 11.5016 -0.44474 0.12124 0.14911 4.48803 -4.84014 -0 -0 -4.07328 0.09809 0 0 -0.6181 0 0 0.04439 -0.0215 0.18802 2.67382 0 0.01695 0 -1.5107 -0.09018 0.68899 -0.61469
THR_583 -6.24488 0.62989 5.5329 -0.21194 0.19337 0.07698 2.46339 -3.10134 -0.02566 -0.16777 -2.44193 -0.14191 0 0 0 0 0 0.05014 -0.01795 0.049 0.0551 0 -0.00931 2.37701 -1.0874 0.04421 0.39064 -1.58746
THR_584 -8.1472 1.20274 4.41434 -0.12775 0.06904 0.05127 3.58548 -3.28846 -0 -0 -1.91852 -0.67306 0 0 0 0 0 0.04267 0.02577 0.1683 0.87711 0 0.07808 2.36341 -1.0874 0.06268 0.47334 -1.82816
LEU_585 -9.69497 1.3182 5.24207 -0.53982 0.35346 0.15156 3.81244 -3.45964 -0 -0 -3.82301 0.17878 0 0 0 0 0 0.15711 0.14133 0.06218 0.25995 0 -0.24027 0 0.18072 -0.19534 0.81673 -5.27851
HIS_586 -8.29705 1.12905 7.92932 -0.44216 0.1352 0.42238 3.7523 -4.17088 -0 -0 -2.89425 -0.56326 0 0 0 -0.74568 0 0.11619 0.09839 0.02504 0 2.84421 0.03899 0 -0.45461 -0.2639 0.79326 -0.54746
ALA_587 -5.11853 0.26864 3.34212 -0.02114 0 0 2.30112 -2.52777 -0 -0 -2.23287 -0.37326 0 0 0 0 0 0.04274 -0.00772 0 0 0 -0.25833 0 1.8394 -0.31199 0.45505 -2.60254
PHE_588 -10.1983 1.69968 3.54651 -0.81691 0.04256 0.20801 2.6835 -3.03898 -0.00384 -0.02727 -2.03659 -0.06381 0 0 0 0 0 0.04445 0.02522 0.14016 0 1.9036 -0.35594 0 1.0402 -0.10501 0.38977 -4.92295
THR_589 -7.59264 0.44758 5.81111 -0.19906 0.09504 0.07159 3.09453 -3.33508 -0 -0 -3.37993 -0.02136 0 0 0 0 0 0.00311 -0.00529 0.07936 0.06916 0 0.0283 2.26553 -1.0874 0.17547 0.43087 -3.04911
ALA_590 -5.62922 0.27002 3.4784 -0.02027 0 0 2.11694 -2.46417 -0 -0 -1.90379 -0.34293 0 0 0 0 0 0.00542 0.01796 0 0 0 -0.18839 0 1.8394 -0.08236 0.29454 -2.60845
THR_591 -8.28562 0.50025 6.77803 -0.21091 0.16044 0.07688 3.89704 -3.7062 -0.00237 -0.01334 -3.76003 -0.08681 0 0 -0.86529 0 0 0.00478 -0.0042 0.00122 0.08918 0 -0.02345 2.26452 -1.0874 -0.08833 0.30879 -4.05283
ILE_592 -8.73179 1.62824 3.64321 -0.70968 0.68043 0.17047 2.52322 -2.79204 -0.0058 -0.06296 -2.82388 0.17611 0 0 0 0 0 0.02082 0.00812 0.4512 0.63514 0 -0.30085 0 0.73287 -0.00448 0.6958 -4.06585
GLY_593 -4.45506 0.39655 4.59716 -5e-05 0 0 1.98524 -2.39546 -0.00414 -0.03409 -2.04035 -0.42356 0 0 0 0 0 0.00794 -0.1068 0 0 0 0.20807 0 0.83697 0.53617 0.56051 -0.33089
VAL_594 -5.97471 0.72193 5.07947 -0.31649 0.19625 0.07204 2.46853 -2.57357 -0 -0 -1.53126 -0.17335 0 0 -0.71658 0 0 0.05118 -0.04016 0.0013 0.07733 0 -0.25987 0 1.9342 0.53105 0.26543 -0.18724
GLU_595 -9.00394 0.51569 9.92492 -0.2288 0.02885 0.31939 4.81216 -4.39297 -0.04957 -0.33066 -6.5133 -0.5953 0 0 -1.99534 0 0 0.01232 -0.03415 0.06394 0 3.02698 -0.21719 0 -2.7348 -0.30833 0.42938 -7.27072
SER_596 -5.57309 0.44059 7.01927 -0.03427 0 0.07728 3.77626 -3.28709 -0.00825 -0.1231 -3.84722 -0.57608 0 0 -0.77369 0 0 0.04261 0.01822 0.01231 0.97267 0 0.30174 0.63084 -0.77834 -0.26045 0.48806 -1.48174
GLU_597 -5.34086 0.21488 6.57828 -0.64054 0.18111 1.20306 2.30615 -2.69914 -0.00308 -0.02502 -2.49746 -0.74736 0 0 0 -0.77589 0 0.04021 -0.12725 0.01011 0 4.28893 -0.28295 0 -2.7348 -0.28038 0.56028 -0.77174
ARG_598 -4.91245 0.61405 4.84868 -0.77524 0.43955 0.61487 2.07417 -2.27687 -0 -0 -2.14334 0.02619 0 0 -0.71658 0 0 0.06579 -0.02823 0.20075 2.78473 0 -0.05854 0 -1.2888 -0.52853 0.52625 -0.53355
THR_599 -5.11481 0.36395 4.73007 -0.10955 0.08238 0.0715 2.83951 -2.50445 -0.0006 -0.00245 -0.74405 -0.85276 0 0 0 0 0 0.28811 0.10427 0.04786 0.07393 0 -0.54979 2.29801 -1.0874 -0.34502 0.3892 -0.02209
ALA_600 -3.71596 0.28885 1.41586 -0.02376 0 0 0.56018 -1.34262 -0 -0 0.10672 -0.3457 0 0 0 0 0 0.08873 -0.03584 0 0 0 -0.36835 0 1.8394 -0.42092 0.34309 -1.61032
GLN_601 -7.75757 0.47892 5.62901 -0.62889 0.33338 1.07534 1.83525 -2.89178 -0.0485 -0.31961 -1.25143 -2.26575 0 0 0 -1.67755 0 0.03602 0.2027 0.01994 0 4.23693 -0.15653 0 -0.18838 -0.52198 0.60069 -3.25978
ARG_602 -4.80236 0.15418 6.47698 -0.653 0.11034 0.46587 2.6775 -2.75509 -0.00848 -0.08523 -4.36255 -0.02106 0 0 0 -1.77127 0 0.04394 0.06617 0.13715 2.22716 0 -0.18649 0 -1.2888 -0.18712 0.65567 -3.10648
ILE_603 -8.03389 0.87679 3.83795 -0.64611 0.54192 0.13061 2.12955 -2.91843 -0.00835 -0.08018 -1.57754 0.49512 0 0 -0.77369 0 0 0.07254 -0.07179 0.10289 0.91981 0 -0.49683 0 0.73287 -0.30518 0.63091 -4.44105
LEU_604 -4.51599 0.25476 2.69291 -0.46624 0.22079 0.08381 1.63028 -1.63196 -0.02102 -0.08151 -1.47317 0.26878 0 0 0 0 0 0.0063 0.00562 0.01124 0.55901 0 -0.22626 0 0.18072 -0.54019 0.50497 -2.53715
ILE_605 -7.47585 0.93959 1.99324 -0.55081 0.58017 0.11324 1.78604 -2.01591 -0 -0 -1.70431 -0.20775 0 0 0 0 0 0.03246 -0.03037 0.12517 1.33933 0 -0.47531 0 0.73287 -0.32071 0.46049 -4.67843
ASN_606 -8.00461 0.63589 6.34161 -0.15384 0.00168 0.22328 4.34949 -3.56342 -0 -0 -3.92375 -0.62833 0 0 -1.56973 0 0 0.03556 0.03862 0.02239 0 1.6225 -0.15809 0 -0.93687 -0.01881 0.57304 -5.11339
GLN_607 -9.35963 1.55695 7.62819 -0.37787 0.08108 0.21299 4.15301 -3.86789 -0.00394 -0.05532 -4.69616 -0.1413 0 0 0 -0.53583 0 0.07606 -0.00805 0.14044 0 3.59808 -0.04984 0 -0.18838 0.04831 0.57794 -1.21114
VAL_608 -7.65923 0.64705 2.02389 -0.25943 0.13025 0.05101 2.83539 -2.35461 -0.00286 -0.00795 -2.19011 -0.29372 0 0 0 0 0 0.03752 0.09198 0.01099 0.24574 0 -0.76066 0 1.9342 -0.22142 0.61338 -5.12859
ASP_609 -7.43343 0.83383 8.99315 -0.09859 0.00061 0.27413 4.22728 -3.90661 -0.02049 -0.15161 -5.32544 -0.2892 0 0 0 -1.28151 0 0.03976 -0.08163 0.05552 0 3.06936 -0.224 0 -2.3716 -0.23935 0.86321 -3.06661
LEU_610 -7.44862 0.77588 2.76687 -0.54212 0.29018 0.17027 1.43273 -2.18971 -0.03459 -0.15802 -1.22032 0.11364 0 0 -0.39024 0 0 0.02686 0.01207 0.0415 0.12394 0 -0.1099 0 0.18072 -0.29035 0.96649 -5.48273
THR_611 -5.97571 0.46068 4.69493 -0.14941 0.05704 0.0524 3.05743 -2.53966 -0.01188 -0.17623 -3.21978 -0.27238 0 0 -1.18386 0 0 0.19069 0.03629 0.0344 0.32684 0 -0.18318 2.28608 -1.0874 -0.2229 0.60116 -3.22444
ARG_612 -7.31241 0.54667 8.68298 -0.80906 0.16443 0.43394 3.27959 -3.6026 -0.01851 -0.09035 -4.55222 0.4041 0 0 -0.99063 -1.42185 0 0.00647 -0.02486 0.16223 2.69588 0 0.06816 0 -1.2888 0.15234 0.49064 -3.02386
ARG_613 -2.27169 0.1049 3.02396 -0.82666 0.12448 0.57673 0.84419 -1.30699 -0 -0 -1.0179 0.3641 0 0 0 -0.57612 0 0.02746 -0.08549 0.03332 1.60261 0 -0.18731 0 -1.2888 -0.1638 0.46112 -0.56189
ALA_614 -3.65199 0.37074 2.99975 -0.02396 4e-05 0 1.49313 -1.81947 -0.02991 -0.2441 -0.35679 -0.39334 0 0 0 0 0 0.0092 0.00702 0 0 0 0.04188 0 1.8394 -0.08823 0.25656 0.40991
ARG_615 -6.01089 0.39356 6.02248 -0.91068 0.14515 0.60224 2.43135 -2.90614 -0.03972 -0.287 -1.93734 0.08983 0 0 -0.47838 0 0 0.00873 -0.07779 0.22766 2.95458 0 -0.18817 0 -1.2888 -0.06186 0.32495 -0.98625
ALA_616 -2.50647 0.23389 2.39302 -0.02515 0.0004 0 1.6299 -1.3819 -0 -0 -0.7662 -0.38678 0 0 -1.06455 0 0 0.01555 -0.11385 0 0 0 -0.26455 0 1.8394 -0.58417 0.44607 -0.53539
GLU_617 -4.27939 0.43143 4.97099 -0.23689 0.05151 0.38821 1.95436 -2.08033 -0.02991 -0.2441 -2.93506 -0.5777 0 0 0 -0.97889 0 0.00788 -0.05919 0.00479 0 3.10633 0.02229 0 -2.7348 -0.54362 0.31544 -3.44664
GLU_618 -5.80401 0.441 7.92454 -0.39022 0.15619 0.72438 3.39103 -3.11991 -0.03499 -0.21785 -3.38673 -0.79762 0 0 -0.99063 0 0 0.00345 0.03212 0.01312 0 3.38335 0.00097 0 -2.7348 -0.46319 0.84583 -1.02397
PRO_619 -4.29543 0.49326 3.09486 -0.12032 0.00445 0.0884 0.99419 -1.20562 -0 -0 -1.25562 0.23952 0 0 0 0 0 0.01227 -0.1058 0.02183 0.12537 0 -0.95595 0 -2.4119 -0.61893 0.92788 -4.96754
ARG_620 -3.59117 0.11099 4.45015 -0.64724 0.1295 0.44728 2.9076 -1.99316 -0.01302 -0.12543 -3.34711 0.00148 0 0 -1.74306 0 0 0.11804 -0.041 0.36542 2.04982 0 -0.19296 0 -1.2888 -0.28143 0.54979 -2.13431
ASP_621 -4.20415 0.68283 6.51919 -0.24205 0.10312 0.89119 3.20801 -2.59808 -0.02115 -0.2099 -4.82155 -0.91241 0 0 -1.00685 0 0 0.23916 -0.01541 0.12764 0 2.18116 0.07063 0 -2.3716 3.30903 1.43073 2.35953
PRO_622 -2.89079 0.56794 2.55749 -0.07764 0 0.04643 1.13434 -1.15413 -0.00027 -0.0084 -0.53306 0.595 0 0 0 0 0 0.11348 -0.16667 0.00439 0.46297 0 -0.46933 0 -2.4119 2.99796 1.43459 2.20239
HIS_D_623 -4.62276 0.42983 5.77525 -0.58441 0.00527 0.57053 2.72573 -2.6071 -0 -0 -2.88422 -0.34316 0 0 -0.50195 0 0 0.03948 0.02118 0.00705 0 1.66287 -0.25812 0 -0.45461 -0.02858 0.58809 -0.45962
GLU_624 -6.5869 0.2636 7.91793 -0.21619 0.0359 0.30357 3.5747 -3.392 -0.04212 -0.36252 -4.42709 -0.59589 0 0 -1.18342 0 0 0.00759 0.07223 0.0026 0 3.03605 -0.33791 0 -2.7348 -0.14334 0.42884 -4.37918
ARG_625 -8.87927 0.55833 10.746 -0.92726 0.2508 0.71663 5.43804 -4.59788 -0.01543 -0.12717 -6.16827 0.12485 0 0 0 -2.44902 0 0.01495 0.00624 0.22584 2.76158 0 -0.02588 0 -1.2888 -0.45832 0.70237 -3.39163
GLN_626 -6.04615 0.39394 6.36909 -0.76235 0.13394 0.79086 3.20047 -3.01536 -0.00027 -0.0084 -3.03022 -0.94035 0 0 0 -0.88803 0 0.00905 0.00111 0.033 0 3.11285 -0.2395 0 -0.18838 -0.30403 0.79947 -0.57925
GLN_627 -6.15666 0.46704 6.74115 -0.26276 0.04984 0.20438 2.71419 -3.15317 -0.01115 -0.09107 -2.83958 -0.47681 0 0 0 0 0 0.00349 0.12006 0.06205 0 2.69866 -0.04626 0 -0.18838 -0.28749 0.41512 -0.03733
GLU_628 -7.16426 0.38081 8.42812 -0.34653 0.1125 0.43265 3.85247 -3.64505 -0.01073 -0.12607 -3.77113 -0.71501 0 0 0 -0.44403 0 0.01605 -0.0247 0.13199 0 3.30314 -0.0691 0 -2.7348 -0.20632 0.27624 -2.32379
LEU_629 -10.1164 1.22365 5.62455 -0.48772 0.25442 0.1094 2.62099 -3.51925 -1e-05 -0.00028 -2.28571 0.25523 0 0 0 0 0 0.01327 0.01516 0.0457 0.38897 0 -0.2655 0 0.18072 -0.24883 0.37468 -5.81692
GLU_630 -6.34868 0.31772 7.73226 -0.40426 0.03585 0.78765 3.79174 -3.46553 -0 -0 -4.34003 -0.4431 0 0 0 -1.755 0 0.02006 0.03806 0.01353 0 3.41727 -0.26419 0 -2.7348 -0.37254 0.35307 -3.62092
ARG_631 -9.01539 0.74455 9.03038 -0.84164 0.13512 0.49293 4.63903 -4.35659 -0.01719 -0.11685 -5.51198 0.18076 0 0 -1.83593 0 0 0.03875 0.17948 0.20687 3.0307 0 -0.12766 0 -1.2888 -0.47359 0.61297 -4.29406
PHE_632 -11.3705 1.60898 2.6606 -0.94094 0.08014 0.33972 3.22375 -3.23773 -0 -0 -2.53186 -0.06174 0 0 0 0 0 0.06472 0.0135 0.08678 0 2.42891 -0.41215 0 1.0402 -0.25112 0.72436 -6.5344
ILE_633 -9.82747 2.09677 4.40684 -0.69429 1.03846 0.16615 2.96597 -3.32195 -0 -0 -2.01031 0.15151 0 0 0 0 0 0.07354 -0.04543 0.13919 3.3388 0 -0.35957 0 0.73287 -0.02059 0.69672 -0.47282
GLU_634 -6.62501 0.59936 6.33105 -0.21791 0.05411 0.33958 2.61554 -3.1383 -0.01719 -0.11685 -2.44658 -0.61673 0 0 0 0 0 0.05876 0.02024 0.13965 0 3.01746 -0.19018 0 -2.7348 -0.25624 0.66323 -2.5208
ALA_635 -6.44853 0.44509 2.74551 -0.02187 0 0 2.7245 -2.66027 -0 -0 -2.01512 -0.34279 0 0 0 0 0 0.08417 0.0006 0 0 0 -0.14311 0 1.8394 -0.36788 0.3137 -3.84659
VAL_636 -9.03894 0.97823 2.73086 -0.31953 0.25233 0.07172 3.5828 -3.02589 -0.00804 -0.03853 -2.59398 -0.15538 0 0 0 0 0 0.14743 -0.06527 0.02454 0.08413 0 -0.34244 0 1.9342 -0.16096 0.47908 -5.46365
LEU_637 -8.85616 1.03753 2.84019 -0.69221 0.37437 0.18276 2.82729 -2.81472 -0.00812 -0.05761 -2.08081 0.30524 0 0 0 0 0 0.05026 0.33352 0.09421 2.92132 0 -0.31629 0 0.18072 -0.23133 0.78823 -3.12162
LEU_638 -6.0519 0.54011 3.6686 -0.67432 0.14243 0.27664 1.84442 -2.22325 -0 -0 -1.27793 0.01801 0 0 0 0 0 0.0381 0.08216 0.04234 1.04987 0 -0.24221 0 0.18072 -0.32607 0.71675 -2.19551
VAL_639 -6.99884 0.62747 2.96016 -0.31748 0.29469 0.07394 2.41961 -2.51776 -0 -0 -1.31076 -0.24008 0 0 -0.50008 0 0 0.04736 0.33155 0.09524 0.2119 0 -0.41206 0 1.9342 -0.11518 0.66102 -2.75513
THR_640 -7.91125 1.06337 4.50359 -0.12393 0.07968 0.06491 2.60775 -2.76834 -0.00812 -0.05761 -1.47248 -1.30976 0 0 0 -0.59918 0 0.02416 0.27303 0.03991 0.17887 0 -0.37074 2.30515 -1.0874 -0.14181 0.81707 -3.89314
ALA_641 -4.66857 0.66381 2.48787 -0.0212 0 0 1.80416 -2.00166 -0.01807 -0.17686 -0.76178 -0.11036 0 0 0 0 0 0.02696 0.06526 0 0 0 -0.17683 0 1.8394 -0.53187 1.76882 0.18908
PRO_642 -3.97464 0.53334 2.47347 -0.12924 0.00226 0.09409 0.8061 -1.00766 -0 -0 -0.84908 0.2012 0 0 0 0 0 0.03459 -0.06512 0.00481 0.12171 0 -0.9147 0 -2.4119 -0.71015 1.63908 -4.15183
LEU_643 -5.75789 1.22767 1.85289 -0.47557 0.41417 0.0939 1.32717 -1.58375 -0 -0 -0.1152 0.21119 0 0 0 0 0 0.12058 0.05014 0.07729 0.47209 0 -0.28021 0 0.18072 -0.42447 1.41221 -1.19706
PRO_644 -3.56587 0.76625 2.22866 -0.12974 0.00299 0.09385 0.44681 -0.80012 -0 -0 -0.01125 0.21262 0 0 0 0 0 0.06262 0.04519 0.0123 0.14477 0 -1.06182 0 -2.4119 -0.24764 1.87228 -2.34002
PRO_645 -4.12384 0.80815 4.1051 -0.11866 0.00107 0.08744 1.93824 -1.7155 -0 -0 -1.74319 0.26517 0 0 0 0 0 0.08832 -0.02216 0.0426 0.15541 0 -1.18406 0 -2.4119 -0.46256 1.01071 -3.27968
GLU_646 -3.37065 0.15715 4.22145 -0.56212 0.21753 1.51223 1.70623 -1.94931 -0 -0 -2.12276 -3.14542 0 0 0 -0.99538 0 0.17826 0.19912 0.00438 0 3.25631 -0.20645 0 -2.7348 -0.56733 0.47873 -3.72283
ALA_647 -2.14276 0.45411 2.08582 -0.02369 0 0 0.4236 -1.13355 -0 -0 0.69738 -0.38235 0 0 0 0 0 0.09642 -0.05873 0 0 0 -0.16309 0 1.8394 -0.52737 0.34259 1.50778
ASP_648 -3.14944 0.26401 4.26695 -0.09991 0.0038 0.30087 1.43747 -1.74743 -0 -0 -1.51862 -0.11769 0 0 0 0 0 0.3329 0.13383 0.01271 0 2.07279 0.04273 0 -2.3716 -0.08009 0.34828 0.13154
THR_649 -4.60226 0.65134 3.83245 -0.17536 0.07477 0.06353 2.25747 -2.28047 -0 -0 -0.5456 -0.4993 0 0 0 0 0 0.30491 -0.01252 0.00147 0.35428 0 0.55462 2.43164 -1.0874 0.69567 0.54673 2.56596
ARG_650 -3.10897 0.09029 3.49536 -0.7676 0.11052 0.51269 1.38168 -1.70416 -0 -0 -0.49892 0.30957 0 0 0 0 0 0.09948 0.05139 0.00712 1.45296 0 -0.10796 0 -1.2888 0.29282 0.38784 0.71534
TYR_651 -5.66461 0.75718 4.01967 -0.91539 0.04569 0.31546 1.88301 -2.33793 -0 -0 -0.6039 -0.29254 0 0 0 0 0 0.0248 0.00217 0.08681 0 1.73065 -0.39693 0.00079 1.2797 -0.1457 0.16142 -0.04963
ALA_652 -5.20015 0.63039 4.41682 -0.02162 0 0 2.2275 -2.59321 -0 -0 -0.99017 -0.35368 0 0 0 0 0 0.05907 0.06555 0 0 0 -0.29179 0 1.8394 -0.17317 0.1997 -0.18535
GLY_653 -3.36492 0.20441 4.15338 -5e-05 0 0 1.51923 -2.06307 -0 -0 -1.2938 -0.43691 0 0 0 0 0 0.00858 -0.0394 0 0 0 0.36526 0 0.83697 0.26865 0.23385 0.39217
ARG_654 -4.92336 0.25869 5.74311 -0.77663 0.09061 0.51248 2.02195 -2.72857 -0 -0 -1.13253 0.34723 0 0 0 0 0 0.02861 -0.02897 0.08849 1.44153 0 -0.05756 0 -1.2888 0.34688 0.29763 0.24078
ILE_655 -5.56583 0.50334 4.28873 -0.679 0.58886 0.15917 2.19606 -2.26112 -0 -0 -1.25506 0.18942 0 0 0 0 0 0.02002 -0.02876 0.00424 0.6502 0 -0.19129 0 0.73287 -0.23949 0.53718 -0.35045
HIS_D_656 -6.57739 0.57206 4.52703 -0.39703 0.04773 0.51679 1.8221 -2.6015 -0 -0 -2.69949 -0.39145 0 0 -0.49632 0 0 0.09174 -0.05417 0.01029 0 2.07909 -0.08153 0 -0.45461 -0.08913 0.72133 -3.45446
ARG_657 -5.592 0.30268 5.17915 -1.03081 0.19152 0.80021 1.66766 -2.38666 -0 -0 -0.59658 0.36216 0 0 0 0 0 0.01628 0.00051 0.03262 3.25568 0 -0.09102 0 -1.2888 0.02227 0.59358 1.43847
GLY_658 -2.65841 0.12167 2.17406 -5e-05 0 0 1.0068 -1.24801 -0 -0 -1.15388 -0.38058 0 0 0 0 0 0.02174 -0.09802 0 0 0 -1.32325 0 0.83697 -0.44249 0.37408 -2.76938
ARG_659 -6.14892 0.34177 5.28769 -0.52409 0.08217 0.28084 2.65921 -2.55598 -0.00469 -0.01627 -2.55533 0.66474 0 0 -1.07341 0 0 0.01674 0.06636 0.03893 2.02222 0 -0.05809 0 -1.2888 -0.60037 0.35144 -3.01383
ALA_660 -3.98095 0.44797 2.48798 -0.02646 0.00138 0 1.468 -1.66783 -0.01537 -0.05144 -1.32211 -0.40565 0 0 0 0 0 0.02594 -0.0232 0 0 0 0.64546 0 1.8394 0.38668 0.30007 0.10986
ILE_661 -7.9521 0.408 3.34189 -0.51455 0.61735 0.13429 2.6316 -2.6127 -0.00469 -0.01627 -2.67375 -0.10562 0 0 0 0 0 0.02684 0.14004 0.01463 0.32623 0 -0.6991 0 0.73287 0.2785 0.57693 -5.34961
THR_662 -5.97657 0.60832 5.30639 -0.17173 0.08478 0.06052 2.82674 -2.68373 -0.01537 -0.05144 -3.77806 -0.03673 0 0 0 0 0 0.03109 -0.04071 6e-05 0.06116 0 0.02274 2.29525 -1.0874 -0.23486 0.63674 -2.14282
VAL:CtermProteinFull_663 -6.79125 0.4937 3.05277 -0.37095 0.21649 0.15426 2.1346 -2.27979 -0.03284 -0.28341 -3.49162 -0.82024 0 0 -1.11937 0 0 0.10902 0 0.00061 0.10503 0 0 0 1.9342 -0.01088 0.40264 -6.59703
VRT_664 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 57.6548 0 0 0 0 0 0 0 0 0 57.6548
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 545284 DOMAINID 540196 MODEL 4 2023-08-26_00000181_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 721.423 tmscore: 0.96767 6k8uB_202 prob: 100 ident: 51.19
ATOM      1  N   SER A   1      25.447  -3.541  23.709  1.00 12.600          N  
ATOM      2  CA  SER A   1      24.308  -3.885  24.547  1.00 11.810          C  
ATOM      3  C   SER A   1      23.778  -5.277  24.231  1.00 11.320          C  
ATOM      4  O   SER A   1      22.763  -5.418  23.547  1.00 11.170          O  
ATOM      5  CB  SER A   1      23.218  -2.859  24.355  1.00 16.850          C  
ATOM      6  OG  SER A   1      23.665  -1.600  24.760  1.00 16.850          O  
ATOM      7 1H   SER A   1      25.410  -2.550  23.511  1.00 15.120          H  
ATOM      8 2H   SER A   1      26.307  -3.754  24.191  1.00 15.120          H  
ATOM      9 3H   SER A   1      25.403  -4.060  22.844  1.00 15.120          H  
ATOM     10  HA  SER A   1      24.628  -3.868  25.589  1.00 14.170          H  
ATOM     11 1HB  SER A   1      22.921  -2.828  23.307  1.00 20.220          H  
ATOM     12 2HB  SER A   1      22.341  -3.146  24.938  1.00 20.220          H  
ATOM     13  HG  SER A   1      22.919  -1.000  24.635  1.00 20.220          H  
ATOM     14  N   ALA A   2      24.503  -6.306  24.690  1.00 11.280          N  
ATOM     15  CA  ALA A   2      24.098  -7.707  24.510  1.00 11.030          C  
ATOM     16  C   ALA A   2      22.785  -8.037  25.233  1.00  9.970          C  
ATOM     17  O   ALA A   2      22.007  -8.876  24.777  1.00  9.670          O  
ATOM     18  CB  ALA A   2      25.192  -8.635  25.012  1.00 15.540          C  
ATOM     19  H   ALA A   2      25.343  -6.118  25.218  1.00 13.540          H  
ATOM     20  HA  ALA A   2      23.951  -7.884  23.447  1.00 13.240          H  
ATOM     21 1HB  ALA A   2      24.890  -9.668  24.842  1.00 18.650          H  
ATOM     22 2HB  ALA A   2      26.117  -8.434  24.475  1.00 18.650          H  
ATOM     23 3HB  ALA A   2      25.346  -8.475  26.078  1.00 18.650          H  
ATOM     24  N   SER A   3      22.586  -7.424  26.405  1.00  9.610          N  
ATOM     25  CA  SER A   3      21.415  -7.653  27.238  1.00  8.780          C  
ATOM     26  C   SER A   3      20.122  -7.196  26.583  1.00  7.760          C  
ATOM     27  O   SER A   3      20.080  -6.172  25.900  1.00  7.730          O  
ATOM     28  CB  SER A   3      21.568  -6.928  28.563  1.00 12.620          C  
ATOM     29  OG  SER A   3      22.653  -7.426  29.302  1.00 12.620          O  
ATOM     30  H   SER A   3      23.273  -6.776  26.751  1.00 11.530          H  
ATOM     31  HA  SER A   3      21.338  -8.724  27.428  1.00 10.540          H  
ATOM     32 1HB  SER A   3      21.710  -5.864  28.376  1.00 15.150          H  
ATOM     33 2HB  SER A   3      20.650  -7.037  29.140  1.00 15.150          H  
ATOM     34  HG  SER A   3      22.651  -6.942  30.134  1.00 15.150          H  
ATOM     35  N   VAL A   4      19.051  -7.937  26.850  1.00  7.150          N  
ATOM     36  CA  VAL A   4      17.715  -7.615  26.371  1.00  6.280          C  
ATOM     37  C   VAL A   4      16.760  -7.530  27.559  1.00  5.020          C  
ATOM     38  O   VAL A   4      16.756  -8.418  28.409  1.00  4.960          O  
ATOM     39  CB  VAL A   4      17.235  -8.675  25.360  1.00  9.140          C  
ATOM     40  CG1 VAL A   4      15.826  -8.363  24.886  1.00  9.140          C  
ATOM     41  CG2 VAL A   4      18.191  -8.702  24.170  1.00  9.140          C  
ATOM     42  H   VAL A   4      19.174  -8.763  27.420  1.00  8.580          H  
ATOM     43  HA  VAL A   4      17.743  -6.645  25.873  1.00  7.540          H  
ATOM     44  HB  VAL A   4      17.213  -9.651  25.842  1.00 10.970          H  
ATOM     45 1HG1 VAL A   4      15.531  -9.124  24.193  1.00 10.970          H  
ATOM     46 2HG1 VAL A   4      15.126  -8.358  25.725  1.00 10.970          H  
ATOM     47 3HG1 VAL A   4      15.807  -7.393  24.393  1.00 10.970          H  
ATOM     48 1HG2 VAL A   4      17.864  -9.447  23.447  1.00 10.970          H  
ATOM     49 2HG2 VAL A   4      18.196  -7.722  23.713  1.00 10.970          H  
ATOM     50 3HG2 VAL A   4      19.204  -8.946  24.498  1.00 10.970          H  
ATOM     51  N   GLY A   5      15.978  -6.454  27.627  1.00  4.350          N  
ATOM     52  CA  GLY A   5      15.031  -6.249  28.723  1.00  3.320          C  
ATOM     53  C   GLY A   5      13.635  -6.828  28.463  1.00  2.300          C  
ATOM     54  O   GLY A   5      13.451  -7.721  27.636  1.00  2.400          O  
ATOM     55  H   GLY A   5      16.047  -5.760  26.898  1.00  5.220          H  
ATOM     56 1HA  GLY A   5      15.437  -6.693  29.632  1.00  3.980          H  
ATOM     57 2HA  GLY A   5      14.941  -5.181  28.915  1.00  3.980          H  
ATOM     58  N   TRP A   6      12.657  -6.300  29.199  1.00  1.690          N  
ATOM     59  CA  TRP A   6      11.253  -6.742  29.183  1.00  0.990          C  
ATOM     60  C   TRP A   6      10.503  -6.171  27.987  1.00  0.800          C  
ATOM     61  O   TRP A   6      10.898  -5.142  27.457  1.00  0.680          O  
ATOM     62  CB  TRP A   6      10.577  -6.319  30.480  1.00  1.670          C  
ATOM     63  CG  TRP A   6      11.155  -7.010  31.663  1.00  1.670          C  
ATOM     64  CD1 TRP A   6      12.052  -6.488  32.544  1.00  1.670          C  
ATOM     65  CD2 TRP A   6      10.904  -8.363  32.103  1.00  1.670          C  
ATOM     66  NE1 TRP A   6      12.372  -7.414  33.494  1.00  1.670          N  
ATOM     67  CE2 TRP A   6      11.680  -8.568  33.242  1.00  1.670          C  
ATOM     68  CE3 TRP A   6      10.098  -9.401  31.627  1.00  1.670          C  
ATOM     69  CZ2 TRP A   6      11.676  -9.772  33.922  1.00  1.670          C  
ATOM     70  CZ3 TRP A   6      10.094 -10.608  32.307  1.00  1.670          C  
ATOM     71  CH2 TRP A   6      10.863 -10.788  33.426  1.00  1.670          C  
ATOM     72  H   TRP A   6      12.910  -5.553  29.829  1.00  2.030          H  
ATOM     73  HA  TRP A   6      11.234  -7.830  29.116  1.00  1.190          H  
ATOM     74 1HB  TRP A   6      10.683  -5.243  30.617  1.00  2.000          H  
ATOM     75 2HB  TRP A   6       9.508  -6.538  30.432  1.00  2.000          H  
ATOM     76  HD1 TRP A   6      12.458  -5.480  32.500  1.00  2.000          H  
ATOM     77  HE1 TRP A   6      13.015  -7.274  34.261  1.00  2.000          H  
ATOM     78  HE3 TRP A   6       9.484  -9.266  30.741  1.00  2.000          H  
ATOM     79  HZ2 TRP A   6      12.282  -9.935  34.813  1.00  2.000          H  
ATOM     80  HZ3 TRP A   6       9.462 -11.411  31.931  1.00  2.000          H  
ATOM     81  HH2 TRP A   6      10.837 -11.749  33.938  1.00  2.000          H  
ATOM     82  N   ALA A   7       9.396  -6.795  27.568  1.00  1.010          N  
ATOM     83  CA  ALA A   7       8.653  -6.290  26.405  1.00  1.030          C  
ATOM     84  C   ALA A   7       8.228  -4.837  26.553  1.00  0.880          C  
ATOM     85  O   ALA A   7       8.246  -4.074  25.586  1.00  0.930          O  
ATOM     86  CB  ALA A   7       7.420  -7.110  26.166  1.00  1.430          C  
ATOM     87  H   ALA A   7       9.074  -7.630  28.037  1.00  1.210          H  
ATOM     88  HA  ALA A   7       9.299  -6.370  25.543  1.00  1.240          H  
ATOM     89 1HB  ALA A   7       6.946  -6.707  25.298  1.00  1.720          H  
ATOM     90 2HB  ALA A   7       7.685  -8.151  26.003  1.00  1.720          H  
ATOM     91 3HB  ALA A   7       6.748  -7.031  27.026  1.00  1.720          H  
ATOM     92  N   GLU A   8       7.880  -4.438  27.764  1.00  0.920          N  
ATOM     93  CA  GLU A   8       7.456  -3.080  28.064  1.00  1.040          C  
ATOM     94  C   GLU A   8       8.553  -2.045  27.781  1.00  0.920          C  
ATOM     95  O   GLU A   8       8.278  -0.855  27.636  1.00  1.220          O  
ATOM     96  CB  GLU A   8       7.043  -2.981  29.537  1.00  1.410          C  
ATOM     97  CG  GLU A   8       5.799  -3.794  29.938  1.00  1.410          C  
ATOM     98  CD  GLU A   8       6.065  -5.261  30.252  1.00  1.410          C  
ATOM     99  OE1 GLU A   8       7.104  -5.768  29.876  1.00  1.410          O  
ATOM    100  OE2 GLU A   8       5.229  -5.868  30.871  1.00  1.410          O  
ATOM    101  H   GLU A   8       7.876  -5.117  28.528  1.00  1.100          H  
ATOM    102  HA  GLU A   8       6.596  -2.847  27.437  1.00  1.250          H  
ATOM    103 1HB  GLU A   8       7.874  -3.310  30.164  1.00  1.690          H  
ATOM    104 2HB  GLU A   8       6.847  -1.937  29.783  1.00  1.690          H  
ATOM    105 1HG  GLU A   8       5.349  -3.327  30.812  1.00  1.690          H  
ATOM    106 2HG  GLU A   8       5.091  -3.736  29.138  1.00  1.690          H  
ATOM    107  N   SER A   9       9.805  -2.491  27.781  1.00  0.720          N  
ATOM    108  CA  SER A   9      10.973  -1.649  27.591  1.00  0.820          C  
ATOM    109  C   SER A   9      11.519  -1.672  26.163  1.00  0.790          C  
ATOM    110  O   SER A   9      12.499  -0.990  25.865  1.00  1.140          O  
ATOM    111  CB  SER A   9      12.076  -2.097  28.538  1.00  1.110          C  
ATOM    112  OG  SER A   9      11.706  -1.936  29.888  1.00  1.110          O  
ATOM    113  H   SER A   9       9.967  -3.490  27.876  1.00  0.860          H  
ATOM    114  HA  SER A   9      10.694  -0.624  27.834  1.00  0.980          H  
ATOM    115 1HB  SER A   9      12.302  -3.147  28.345  1.00  1.330          H  
ATOM    116 2HB  SER A   9      12.981  -1.529  28.336  1.00  1.330          H  
ATOM    117  HG  SER A   9      12.407  -2.338  30.397  1.00  1.330          H  
ATOM    118  N   LEU A  10      10.904  -2.439  25.264  1.00  0.530          N  
ATOM    119  CA  LEU A  10      11.460  -2.592  23.919  1.00  0.500          C  
ATOM    120  C   LEU A  10      10.953  -1.596  22.885  1.00  0.550          C  
ATOM    121  O   LEU A  10      11.348  -1.690  21.725  1.00  1.040          O  
ATOM    122  CB  LEU A  10      11.143  -3.988  23.357  1.00  0.710          C  
ATOM    123  CG  LEU A  10      11.679  -5.226  24.106  1.00  0.710          C  
ATOM    124  CD1 LEU A  10      11.143  -6.453  23.394  1.00  0.710          C  
ATOM    125  CD2 LEU A  10      13.207  -5.255  24.169  1.00  0.710          C  
ATOM    126  H   LEU A  10      10.055  -2.957  25.519  1.00  0.640          H  
ATOM    127  HA  LEU A  10      12.536  -2.468  23.992  1.00  0.600          H  
ATOM    128 1HB  LEU A  10      10.052  -4.088  23.323  1.00  0.850          H  
ATOM    129 2HB  LEU A  10      11.514  -4.041  22.334  1.00  0.850          H  
ATOM    130  HG  LEU A  10      11.298  -5.221  25.103  1.00  0.850          H  
ATOM    131 1HD1 LEU A  10      11.472  -7.343  23.919  1.00  0.850          H  
ATOM    132 2HD1 LEU A  10      10.056  -6.423  23.373  1.00  0.850          H  
ATOM    133 3HD1 LEU A  10      11.511  -6.463  22.375  1.00  0.850          H  
ATOM    134 1HD2 LEU A  10      13.520  -6.153  24.708  1.00  0.850          H  
ATOM    135 2HD2 LEU A  10      13.617  -5.272  23.164  1.00  0.850          H  
ATOM    136 3HD2 LEU A  10      13.574  -4.379  24.696  1.00  0.850          H  
ATOM    137  N   ILE A  11      10.127  -0.632  23.281  1.00  0.530          N  
ATOM    138  CA  ILE A  11       9.502   0.315  22.343  1.00  0.550          C  
ATOM    139  C   ILE A  11      10.419   1.036  21.362  1.00  0.790          C  
ATOM    140  O   ILE A  11       9.973   1.410  20.283  1.00  1.620          O  
ATOM    141  CB  ILE A  11       8.658   1.375  23.102  1.00  0.760          C  
ATOM    142  CG1 ILE A  11       7.801   2.204  22.059  1.00  0.760          C  
ATOM    143  CG2 ILE A  11       9.554   2.288  23.973  1.00  0.760          C  
ATOM    144  CD1 ILE A  11       6.665   3.013  22.650  1.00  0.760          C  
ATOM    145  H   ILE A  11       9.880  -0.600  24.262  1.00  0.640          H  
ATOM    146  HA  ILE A  11       8.795  -0.261  21.746  1.00  0.660          H  
ATOM    147  HB  ILE A  11       7.953   0.851  23.749  1.00  0.910          H  
ATOM    148 1HG1 ILE A  11       8.457   2.907  21.549  1.00  0.910          H  
ATOM    149 2HG1 ILE A  11       7.402   1.524  21.319  1.00  0.910          H  
ATOM    150 1HG2 ILE A  11       8.937   2.996  24.517  1.00  0.910          H  
ATOM    151 2HG2 ILE A  11      10.106   1.680  24.689  1.00  0.910          H  
ATOM    152 3HG2 ILE A  11      10.253   2.841  23.357  1.00  0.910          H  
ATOM    153 1HD1 ILE A  11       6.149   3.544  21.848  1.00  0.910          H  
ATOM    154 2HD1 ILE A  11       5.964   2.342  23.149  1.00  0.910          H  
ATOM    155 3HD1 ILE A  11       7.045   3.733  23.364  1.00  0.910          H  
ATOM    156  N   GLY A  12      11.673   1.279  21.727  1.00  0.420          N  
ATOM    157  CA  GLY A  12      12.585   1.993  20.850  1.00  0.520          C  
ATOM    158  C   GLY A  12      13.332   1.116  19.840  1.00  0.430          C  
ATOM    159  O   GLY A  12      14.163   1.636  19.092  1.00  0.470          O  
ATOM    160  H   GLY A  12      12.000   0.980  22.635  1.00  0.500          H  
ATOM    161 1HA  GLY A  12      12.022   2.754  20.309  1.00  0.620          H  
ATOM    162 2HA  GLY A  12      13.311   2.525  21.463  1.00  0.620          H  
ATOM    163  N   LEU A  13      13.064  -0.199  19.803  1.00  0.360          N  
ATOM    164  CA  LEU A  13      13.805  -1.056  18.873  1.00  0.350          C  
ATOM    165  C   LEU A  13      13.301  -0.991  17.436  1.00  0.440          C  
ATOM    166  O   LEU A  13      14.098  -0.857  16.516  1.00  1.230          O  
ATOM    167  CB  LEU A  13      13.740  -2.549  19.274  1.00  0.490          C  
ATOM    168  CG  LEU A  13      14.822  -3.144  20.203  1.00  0.490          C  
ATOM    169  CD1 LEU A  13      14.724  -2.525  21.586  1.00  0.490          C  
ATOM    170  CD2 LEU A  13      14.625  -4.696  20.247  1.00  0.490          C  
ATOM    171  H   LEU A  13      12.366  -0.600  20.438  1.00  0.430          H  
ATOM    172  HA  LEU A  13      14.846  -0.738  18.878  1.00  0.420          H  
ATOM    173 1HB  LEU A  13      12.796  -2.707  19.778  1.00  0.590          H  
ATOM    174 2HB  LEU A  13      13.742  -3.136  18.366  1.00  0.590          H  
ATOM    175  HG  LEU A  13      15.811  -2.917  19.805  1.00  0.590          H  
ATOM    176 1HD1 LEU A  13      15.490  -2.952  22.233  1.00  0.590          H  
ATOM    177 2HD1 LEU A  13      14.866  -1.449  21.526  1.00  0.590          H  
ATOM    178 3HD1 LEU A  13      13.750  -2.739  21.994  1.00  0.590          H  
ATOM    179 1HD2 LEU A  13      15.384  -5.147  20.887  1.00  0.590          H  
ATOM    180 2HD2 LEU A  13      13.632  -4.930  20.640  1.00  0.590          H  
ATOM    181 3HD2 LEU A  13      14.717  -5.104  19.235  1.00  0.590          H  
ATOM    182  N   HIS A  14      11.991  -1.084  17.224  1.00  0.390          N  
ATOM    183  CA  HIS A  14      11.426  -1.129  15.877  1.00  0.220          C  
ATOM    184  C   HIS A  14      10.296  -0.152  15.665  1.00  0.440          C  
ATOM    185  O   HIS A  14       9.418  -0.400  14.833  1.00  0.930          O  
ATOM    186  CB  HIS A  14      10.917  -2.538  15.554  1.00  0.380          C  
ATOM    187  CG  HIS A  14      11.970  -3.561  15.458  1.00  0.380          C  
ATOM    188  ND1 HIS A  14      12.745  -3.666  14.348  1.00  0.380          N  
ATOM    189  CD2 HIS A  14      12.402  -4.520  16.310  1.00  0.380          C  
ATOM    190  CE1 HIS A  14      13.611  -4.639  14.501  1.00  0.380          C  
ATOM    191  NE2 HIS A  14      13.432  -5.183  15.682  1.00  0.380          N  
ATOM    192  H   HIS A  14      11.334  -1.143  18.005  1.00  0.470          H  
ATOM    193  HA  HIS A  14      12.203  -0.881  15.156  1.00  0.260          H  
ATOM    194 1HB  HIS A  14      10.185  -2.847  16.304  1.00  0.450          H  
ATOM    195 2HB  HIS A  14      10.420  -2.513  14.594  1.00  0.450          H  
ATOM    196  HD2 HIS A  14      12.013  -4.725  17.303  1.00  0.450          H  
ATOM    197  HE1 HIS A  14      14.346  -4.929  13.773  1.00  0.450          H  
ATOM    198  HE2 HIS A  14      13.998  -5.973  16.056  1.00  0.450          H  
ATOM    199  N   LEU A  15      10.310   0.952  16.384  1.00  0.500          N  
ATOM    200  CA  LEU A  15       9.208   1.875  16.279  1.00  0.290          C  
ATOM    201  C   LEU A  15       9.010   2.410  14.877  1.00  0.280          C  
ATOM    202  O   LEU A  15       9.913   2.989  14.266  1.00  0.270          O  
ATOM    203  CB  LEU A  15       9.409   3.020  17.285  1.00  0.490          C  
ATOM    204  CG  LEU A  15       8.251   4.056  17.482  1.00  0.490          C  
ATOM    205  CD1 LEU A  15       7.005   3.365  18.098  1.00  0.490          C  
ATOM    206  CD2 LEU A  15       8.745   5.147  18.430  1.00  0.490          C  
ATOM    207  H   LEU A  15      11.064   1.116  17.039  1.00  0.600          H  
ATOM    208  HA  LEU A  15       8.322   1.349  16.547  1.00  0.350          H  
ATOM    209 1HB  LEU A  15       9.607   2.580  18.246  1.00  0.590          H  
ATOM    210 2HB  LEU A  15      10.295   3.575  16.986  1.00  0.590          H  
ATOM    211  HG  LEU A  15       7.973   4.495  16.523  1.00  0.590          H  
ATOM    212 1HD1 LEU A  15       6.220   4.105  18.247  1.00  0.590          H  
ATOM    213 2HD1 LEU A  15       6.638   2.591  17.438  1.00  0.590          H  
ATOM    214 3HD1 LEU A  15       7.273   2.925  19.060  1.00  0.590          H  
ATOM    215 1HD2 LEU A  15       7.957   5.884  18.587  1.00  0.590          H  
ATOM    216 2HD2 LEU A  15       9.019   4.697  19.390  1.00  0.590          H  
ATOM    217 3HD2 LEU A  15       9.618   5.636  17.997  1.00  0.590          H  
ATOM    218  N   GLY A  16       7.787   2.219  14.388  1.00  0.300          N  
ATOM    219  CA  GLY A  16       7.339   2.688  13.082  1.00  0.280          C  
ATOM    220  C   GLY A  16       7.710   1.814  11.882  1.00  0.220          C  
ATOM    221  O   GLY A  16       7.363   2.171  10.753  1.00  0.250          O  
ATOM    222  H   GLY A  16       7.130   1.691  14.974  1.00  0.360          H  
ATOM    223 1HA  GLY A  16       6.256   2.796  13.113  1.00  0.340          H  
ATOM    224 2HA  GLY A  16       7.738   3.688  12.924  1.00  0.340          H  
ATOM    225  N   LYS A  17       8.390   0.695  12.111  1.00  0.220          N  
ATOM    226  CA  LYS A  17       8.819  -0.175  11.017  1.00  0.190          C  
ATOM    227  C   LYS A  17       7.693  -1.104  10.614  1.00  0.170          C  
ATOM    228  O   LYS A  17       6.864  -1.447  11.444  1.00  0.230          O  
ATOM    229  CB  LYS A  17      10.026  -1.005  11.450  1.00  0.280          C  
ATOM    230  CG  LYS A  17      11.242  -0.193  11.920  1.00  0.280          C  
ATOM    231  CD  LYS A  17      11.841   0.648  10.804  1.00  0.280          C  
ATOM    232  CE  LYS A  17      13.111   1.343  11.262  1.00  0.280          C  
ATOM    233  NZ  LYS A  17      13.663   2.237  10.202  1.00  0.280          N  
ATOM    234  H   LYS A  17       8.649   0.461  13.075  1.00  0.260          H  
ATOM    235  HA  LYS A  17       9.072   0.432  10.146  1.00  0.230          H  
ATOM    236 1HB  LYS A  17       9.733  -1.663  12.270  1.00  0.330          H  
ATOM    237 2HB  LYS A  17      10.333  -1.632  10.619  1.00  0.330          H  
ATOM    238 1HG  LYS A  17      10.931   0.477  12.724  1.00  0.330          H  
ATOM    239 2HG  LYS A  17      11.999  -0.869  12.320  1.00  0.330          H  
ATOM    240 1HD  LYS A  17      12.060   0.014   9.940  1.00  0.330          H  
ATOM    241 2HD  LYS A  17      11.128   1.413  10.501  1.00  0.330          H  
ATOM    242 1HE  LYS A  17      12.891   1.938  12.150  1.00  0.330          H  
ATOM    243 2HE  LYS A  17      13.858   0.591  11.516  1.00  0.330          H  
ATOM    244 1HZ  LYS A  17      14.505   2.684  10.540  1.00  0.330          H  
ATOM    245 2HZ  LYS A  17      13.877   1.694   9.377  1.00  0.330          H  
ATOM    246 3HZ  LYS A  17      12.977   2.943   9.970  1.00  0.330          H  
ATOM    247  N   VAL A  18       7.671  -1.541   9.361  1.00  0.150          N  
ATOM    248  CA  VAL A  18       6.652  -2.497   8.917  1.00  0.140          C  
ATOM    249  C   VAL A  18       7.188  -3.874   8.618  1.00  0.120          C  
ATOM    250  O   VAL A  18       8.028  -4.054   7.727  1.00  0.130          O  
ATOM    251  CB  VAL A  18       5.956  -2.026   7.645  1.00  0.200          C  
ATOM    252  CG1 VAL A  18       4.927  -3.085   7.206  1.00  0.200          C  
ATOM    253  CG2 VAL A  18       5.313  -0.739   7.891  1.00  0.200          C  
ATOM    254  H   VAL A  18       8.374  -1.168   8.715  1.00  0.180          H  
ATOM    255  HA  VAL A  18       5.906  -2.584   9.701  1.00  0.170          H  
ATOM    256  HB  VAL A  18       6.687  -1.899   6.853  1.00  0.240          H  
ATOM    257 1HG1 VAL A  18       4.422  -2.758   6.321  1.00  0.240          H  
ATOM    258 2HG1 VAL A  18       5.396  -4.041   6.990  1.00  0.240          H  
ATOM    259 3HG1 VAL A  18       4.203  -3.216   8.009  1.00  0.240          H  
ATOM    260 1HG2 VAL A  18       4.852  -0.411   6.973  1.00  0.240          H  
ATOM    261 2HG2 VAL A  18       4.573  -0.842   8.666  1.00  0.240          H  
ATOM    262 3HG2 VAL A  18       6.071  -0.020   8.193  1.00  0.240          H  
ATOM    263  N   ALA A  19       6.638  -4.867   9.298  1.00  0.110          N  
ATOM    264  CA  ALA A  19       7.066  -6.224   9.061  1.00  0.100          C  
ATOM    265  C   ALA A  19       5.961  -7.096   8.508  1.00  0.090          C  
ATOM    266  O   ALA A  19       4.798  -6.999   8.909  1.00  0.140          O  
ATOM    267  CB  ALA A  19       7.573  -6.832  10.345  1.00  0.140          C  
ATOM    268  H   ALA A  19       5.934  -4.645  10.009  1.00  0.130          H  
ATOM    269  HA  ALA A  19       7.861  -6.203   8.326  1.00  0.120          H  
ATOM    270 1HB  ALA A  19       7.924  -7.848  10.153  1.00  0.170          H  
ATOM    271 2HB  ALA A  19       8.393  -6.225  10.730  1.00  0.170          H  
ATOM    272 3HB  ALA A  19       6.764  -6.854  11.067  1.00  0.170          H  
ATOM    273  N   LEU A  20       6.362  -7.976   7.615  1.00  0.120          N  
ATOM    274  CA  LEU A  20       5.509  -9.003   7.067  1.00  0.100          C  
ATOM    275  C   LEU A  20       5.944 -10.391   7.488  1.00  0.100          C  
ATOM    276  O   LEU A  20       7.010 -10.859   7.082  1.00  0.160          O  
ATOM    277  CB  LEU A  20       5.491  -8.911   5.539  1.00  0.150          C  
ATOM    278  CG  LEU A  20       4.762 -10.051   4.831  1.00  0.150          C  
ATOM    279  CD1 LEU A  20       3.338 -10.091   5.288  1.00  0.150          C  
ATOM    280  CD2 LEU A  20       4.835  -9.826   3.306  1.00  0.150          C  
ATOM    281  H   LEU A  20       7.330  -7.912   7.297  1.00  0.140          H  
ATOM    282  HA  LEU A  20       4.506  -8.833   7.449  1.00  0.120          H  
ATOM    283 1HB  LEU A  20       5.013  -7.983   5.259  1.00  0.180          H  
ATOM    284 2HB  LEU A  20       6.523  -8.887   5.178  1.00  0.180          H  
ATOM    285  HG  LEU A  20       5.230 -11.007   5.076  1.00  0.180          H  
ATOM    286 1HD1 LEU A  20       2.878 -10.869   4.798  1.00  0.180          H  
ATOM    287 2HD1 LEU A  20       3.251 -10.269   6.348  1.00  0.180          H  
ATOM    288 3HD1 LEU A  20       2.861  -9.171   5.050  1.00  0.180          H  
ATOM    289 1HD2 LEU A  20       4.326 -10.634   2.785  1.00  0.180          H  
ATOM    290 2HD2 LEU A  20       4.364  -8.873   3.049  1.00  0.180          H  
ATOM    291 3HD2 LEU A  20       5.863  -9.813   3.009  1.00  0.180          H  
ATOM    292  N   ILE A  21       5.107 -11.078   8.262  1.00  0.090          N  
ATOM    293  CA  ILE A  21       5.467 -12.411   8.721  1.00  0.090          C  
ATOM    294  C   ILE A  21       4.583 -13.451   8.089  1.00  0.110          C  
ATOM    295  O   ILE A  21       3.361 -13.425   8.261  1.00  0.120          O  
ATOM    296  CB  ILE A  21       5.326 -12.556  10.253  1.00  0.130          C  
ATOM    297  CG1 ILE A  21       6.218 -11.527  10.961  1.00  0.130          C  
ATOM    298  CG2 ILE A  21       5.723 -14.034  10.675  1.00  0.130          C  
ATOM    299  CD1 ILE A  21       5.970 -11.414  12.394  1.00  0.130          C  
ATOM    300  H   ILE A  21       4.214 -10.660   8.553  1.00  0.110          H  
ATOM    301  HA  ILE A  21       6.480 -12.632   8.419  1.00  0.110          H  
ATOM    302  HB  ILE A  21       4.295 -12.354  10.545  1.00  0.150          H  
ATOM    303 1HG1 ILE A  21       7.232 -11.797  10.844  1.00  0.150          H  
ATOM    304 2HG1 ILE A  21       6.057 -10.549  10.511  1.00  0.150          H  
ATOM    305 1HG2 ILE A  21       5.624 -14.165  11.742  1.00  0.150          H  
ATOM    306 2HG2 ILE A  21       5.081 -14.756  10.185  1.00  0.150          H  
ATOM    307 3HG2 ILE A  21       6.757 -14.231  10.385  1.00  0.150          H  
ATOM    308 1HD1 ILE A  21       6.624 -10.673  12.798  1.00  0.150          H  
ATOM    309 2HD1 ILE A  21       4.940 -11.116  12.550  1.00  0.150          H  
ATOM    310 3HD1 ILE A  21       6.152 -12.356  12.896  1.00  0.150          H  
ATOM    311  N   THR A  22       5.196 -14.396   7.392  1.00  0.150          N  
ATOM    312  CA  THR A  22       4.383 -15.454   6.805  1.00  0.210          C  
ATOM    313  C   THR A  22       4.509 -16.605   7.776  1.00  0.250          C  
ATOM    314  O   THR A  22       5.622 -17.010   8.097  1.00  0.420          O  
ATOM    315  CB  THR A  22       4.801 -15.824   5.357  1.00  0.270          C  
ATOM    316  OG1 THR A  22       4.700 -14.671   4.527  1.00  0.270          O  
ATOM    317  CG2 THR A  22       3.813 -16.841   4.776  1.00  0.270          C  
ATOM    318  H   THR A  22       6.219 -14.368   7.296  1.00  0.180          H  
ATOM    319  HA  THR A  22       3.349 -15.160   6.793  1.00  0.250          H  
ATOM    320  HB  THR A  22       5.818 -16.220   5.343  1.00  0.320          H  
ATOM    321  HG1 THR A  22       5.356 -14.027   4.801  1.00  0.320          H  
ATOM    322 1HG2 THR A  22       4.096 -17.074   3.751  1.00  0.320          H  
ATOM    323 2HG2 THR A  22       3.809 -17.734   5.348  1.00  0.320          H  
ATOM    324 3HG2 THR A  22       2.816 -16.410   4.787  1.00  0.320          H  
ATOM    325  N   GLY A  23       3.376 -17.130   8.255  1.00  0.160          N  
ATOM    326  CA  GLY A  23       3.356 -18.160   9.287  1.00  0.160          C  
ATOM    327  C   GLY A  23       3.312 -17.439  10.630  1.00  0.180          C  
ATOM    328  O   GLY A  23       3.819 -17.919  11.640  1.00  0.370          O  
ATOM    329  H   GLY A  23       2.479 -16.768   7.941  1.00  0.190          H  
ATOM    330 1HA  GLY A  23       2.478 -18.795   9.163  1.00  0.190          H  
ATOM    331 2HA  GLY A  23       4.245 -18.782   9.226  1.00  0.190          H  
ATOM    332  N   GLY A  24       2.677 -16.261  10.630  1.00  0.070          N  
ATOM    333  CA  GLY A  24       2.594 -15.378  11.798  1.00  0.080          C  
ATOM    334  C   GLY A  24       1.499 -15.700  12.815  1.00  0.080          C  
ATOM    335  O   GLY A  24       1.353 -14.990  13.805  1.00  0.080          O  
ATOM    336  H   GLY A  24       2.209 -15.984   9.764  1.00  0.080          H  
ATOM    337 1HA  GLY A  24       3.554 -15.388  12.305  1.00  0.100          H  
ATOM    338 2HA  GLY A  24       2.457 -14.357  11.442  1.00  0.100          H  
ATOM    339  N   SER A  25       0.721 -16.746  12.575  1.00  0.090          N  
ATOM    340  CA  SER A  25      -0.383 -17.122  13.462  1.00  0.080          C  
ATOM    341  C   SER A  25       0.008 -17.972  14.670  1.00  0.090          C  
ATOM    342  O   SER A  25      -0.805 -18.175  15.576  1.00  0.120          O  
ATOM    343  CB  SER A  25      -1.396 -17.928  12.693  1.00  0.120          C  
ATOM    344  OG  SER A  25      -0.867 -19.182  12.338  1.00  0.120          O  
ATOM    345  H   SER A  25       0.912 -17.306  11.754  1.00  0.110          H  
ATOM    346  HA  SER A  25      -0.848 -16.207  13.831  1.00  0.100          H  
ATOM    347 1HB  SER A  25      -2.282 -18.056  13.292  1.00  0.140          H  
ATOM    348 2HB  SER A  25      -1.682 -17.399  11.816  1.00  0.140          H  
ATOM    349  HG  SER A  25      -1.578 -19.655  11.900  1.00  0.140          H  
ATOM    350  N   ALA A  26       1.218 -18.522  14.682  1.00  0.120          N  
ATOM    351  CA  ALA A  26       1.572 -19.441  15.753  1.00  0.130          C  
ATOM    352  C   ALA A  26       3.070 -19.662  15.892  1.00  0.110          C  
ATOM    353  O   ALA A  26       3.866 -19.333  15.011  1.00  0.110          O  
ATOM    354  CB  ALA A  26       0.877 -20.770  15.519  1.00  0.180          C  
ATOM    355  H   ALA A  26       1.867 -18.319  13.934  1.00  0.140          H  
ATOM    356  HA  ALA A  26       1.215 -19.017  16.690  1.00  0.160          H  
ATOM    357 1HB  ALA A  26       1.103 -21.455  16.332  1.00  0.210          H  
ATOM    358 2HB  ALA A  26      -0.201 -20.620  15.466  1.00  0.210          H  
ATOM    359 3HB  ALA A  26       1.222 -21.183  14.591  1.00  0.210          H  
ATOM    360  N   GLY A  27       3.452 -20.205  17.038  1.00  0.090          N  
ATOM    361  CA  GLY A  27       4.824 -20.589  17.342  1.00  0.080          C  
ATOM    362  C   GLY A  27       5.784 -19.417  17.273  1.00  0.070          C  
ATOM    363  O   GLY A  27       5.477 -18.330  17.779  1.00  0.080          O  
ATOM    364  H   GLY A  27       2.747 -20.404  17.734  1.00  0.110          H  
ATOM    365 1HA  GLY A  27       4.845 -21.012  18.344  1.00  0.100          H  
ATOM    366 2HA  GLY A  27       5.149 -21.378  16.666  1.00  0.100          H  
ATOM    367  N   ILE A  28       6.917 -19.622  16.600  1.00  0.070          N  
ATOM    368  CA  ILE A  28       7.935 -18.591  16.471  1.00  0.080          C  
ATOM    369  C   ILE A  28       7.417 -17.386  15.705  1.00  0.080          C  
ATOM    370  O   ILE A  28       7.670 -16.263  16.117  1.00  0.100          O  
ATOM    371  CB  ILE A  28       9.217 -19.144  15.822  1.00  0.110          C  
ATOM    372  CG1 ILE A  28       9.843 -20.160  16.780  1.00  0.110          C  
ATOM    373  CG2 ILE A  28      10.213 -17.982  15.547  1.00  0.110          C  
ATOM    374  CD1 ILE A  28      10.921 -21.022  16.184  1.00  0.110          C  
ATOM    375  H   ILE A  28       7.077 -20.544  16.211  1.00  0.080          H  
ATOM    376  HA  ILE A  28       8.198 -18.254  17.479  1.00  0.100          H  
ATOM    377  HB  ILE A  28       8.970 -19.655  14.891  1.00  0.130          H  
ATOM    378 1HG1 ILE A  28      10.262 -19.619  17.632  1.00  0.130          H  
ATOM    379 2HG1 ILE A  28       9.064 -20.805  17.137  1.00  0.130          H  
ATOM    380 1HG2 ILE A  28      11.125 -18.355  15.097  1.00  0.130          H  
ATOM    381 2HG2 ILE A  28       9.767 -17.272  14.876  1.00  0.130          H  
ATOM    382 3HG2 ILE A  28      10.458 -17.480  16.488  1.00  0.130          H  
ATOM    383 1HD1 ILE A  28      11.275 -21.698  16.941  1.00  0.130          H  
ATOM    384 2HD1 ILE A  28      10.510 -21.594  15.353  1.00  0.130          H  
ATOM    385 3HD1 ILE A  28      11.738 -20.425  15.829  1.00  0.130          H  
ATOM    386  N   GLY A  29       6.742 -17.604  14.568  1.00  0.070          N  
ATOM    387  CA  GLY A  29       6.232 -16.486  13.767  1.00  0.090          C  
ATOM    388  C   GLY A  29       5.273 -15.650  14.600  1.00  0.070          C  
ATOM    389  O   GLY A  29       5.321 -14.411  14.586  1.00  0.090          O  
ATOM    390  H   GLY A  29       6.561 -18.560  14.279  1.00  0.080          H  
ATOM    391 1HA  GLY A  29       7.060 -15.872  13.417  1.00  0.110          H  
ATOM    392 2HA  GLY A  29       5.719 -16.875  12.887  1.00  0.110          H  
ATOM    393  N   GLY A  30       4.460 -16.342  15.396  1.00  0.080          N  
ATOM    394  CA  GLY A  30       3.517 -15.723  16.312  1.00  0.080          C  
ATOM    395  C   GLY A  30       4.247 -14.803  17.289  1.00  0.080          C  
ATOM    396  O   GLY A  30       3.904 -13.617  17.425  1.00  0.090          O  
ATOM    397  H   GLY A  30       4.469 -17.362  15.311  1.00  0.100          H  
ATOM    398 1HA  GLY A  30       2.761 -15.168  15.763  1.00  0.100          H  
ATOM    399 2HA  GLY A  30       3.018 -16.512  16.867  1.00  0.100          H  
ATOM    400  N   GLN A  31       5.261 -15.359  17.967  1.00  0.080          N  
ATOM    401  CA  GLN A  31       6.051 -14.613  18.933  1.00  0.090          C  
ATOM    402  C   GLN A  31       6.861 -13.480  18.294  1.00  0.090          C  
ATOM    403  O   GLN A  31       7.030 -12.434  18.923  1.00  0.100          O  
ATOM    404  CB  GLN A  31       6.969 -15.553  19.716  1.00  0.120          C  
ATOM    405  CG  GLN A  31       6.271 -16.495  20.671  1.00  0.120          C  
ATOM    406  CD  GLN A  31       5.534 -15.740  21.749  1.00  0.120          C  
ATOM    407  OE1 GLN A  31       5.963 -14.643  22.140  1.00  0.120          O  
ATOM    408  NE2 GLN A  31       4.436 -16.302  22.236  1.00  0.120          N  
ATOM    409  H   GLN A  31       5.467 -16.351  17.805  1.00  0.100          H  
ATOM    410  HA  GLN A  31       5.361 -14.152  19.636  1.00  0.110          H  
ATOM    411 1HB  GLN A  31       7.518 -16.175  19.014  1.00  0.150          H  
ATOM    412 2HB  GLN A  31       7.681 -14.972  20.290  1.00  0.150          H  
ATOM    413 1HG  GLN A  31       5.548 -17.089  20.109  1.00  0.150          H  
ATOM    414 2HG  GLN A  31       7.008 -17.151  21.134  1.00  0.150          H  
ATOM    415 1HE2 GLN A  31       3.904 -15.853  22.957  1.00  0.150          H  
ATOM    416 2HE2 GLN A  31       4.132 -17.191  21.887  1.00  0.150          H  
ATOM    417  N   ILE A  32       7.350 -13.657  17.052  1.00  0.080          N  
ATOM    418  CA  ILE A  32       8.087 -12.579  16.391  1.00  0.080          C  
ATOM    419  C   ILE A  32       7.125 -11.434  16.194  1.00  0.080          C  
ATOM    420  O   ILE A  32       7.472 -10.292  16.477  1.00  0.090          O  
ATOM    421  CB  ILE A  32       8.708 -12.976  15.018  1.00  0.110          C  
ATOM    422  CG1 ILE A  32       9.842 -13.988  15.218  1.00  0.110          C  
ATOM    423  CG2 ILE A  32       9.265 -11.698  14.296  1.00  0.110          C  
ATOM    424  CD1 ILE A  32      10.316 -14.674  13.941  1.00  0.110          C  
ATOM    425  H   ILE A  32       7.238 -14.567  16.601  1.00  0.100          H  
ATOM    426  HA  ILE A  32       8.889 -12.241  17.040  1.00  0.100          H  
ATOM    427  HB  ILE A  32       7.943 -13.449  14.400  1.00  0.130          H  
ATOM    428 1HG1 ILE A  32      10.687 -13.470  15.665  1.00  0.130          H  
ATOM    429 2HG1 ILE A  32       9.511 -14.745  15.905  1.00  0.130          H  
ATOM    430 1HG2 ILE A  32       9.688 -11.950  13.335  1.00  0.130          H  
ATOM    431 2HG2 ILE A  32       8.471 -10.996  14.140  1.00  0.130          H  
ATOM    432 3HG2 ILE A  32      10.032 -11.234  14.915  1.00  0.130          H  
ATOM    433 1HD1 ILE A  32      11.122 -15.368  14.191  1.00  0.130          H  
ATOM    434 2HD1 ILE A  32       9.487 -15.222  13.494  1.00  0.130          H  
ATOM    435 3HD1 ILE A  32      10.688 -13.952  13.233  1.00  0.130          H  
ATOM    436  N   GLY A  33       5.920 -11.730  15.709  1.00  0.080          N  
ATOM    437  CA  GLY A  33       4.907 -10.718  15.487  1.00  0.090          C  
ATOM    438  C   GLY A  33       4.622  -9.949  16.754  1.00  0.100          C  
ATOM    439  O   GLY A  33       4.660  -8.713  16.761  1.00  0.100          O  
ATOM    440  H   GLY A  33       5.703 -12.703  15.459  1.00  0.100          H  
ATOM    441 1HA  GLY A  33       5.239 -10.029  14.718  1.00  0.110          H  
ATOM    442 2HA  GLY A  33       3.999 -11.206  15.139  1.00  0.110          H  
ATOM    443  N   ARG A  34       4.328 -10.679  17.830  1.00  0.100          N  
ATOM    444  CA  ARG A  34       4.023 -10.051  19.099  1.00  0.130          C  
ATOM    445  C   ARG A  34       5.161  -9.154  19.566  1.00  0.120          C  
ATOM    446  O   ARG A  34       4.924  -7.997  19.910  1.00  0.120          O  
ATOM    447  CB  ARG A  34       3.710 -11.130  20.136  1.00  0.170          C  
ATOM    448  CG  ARG A  34       3.239 -10.641  21.514  1.00  0.170          C  
ATOM    449  CD  ARG A  34       2.921 -11.785  22.426  1.00  0.170          C  
ATOM    450  NE  ARG A  34       4.117 -12.462  22.928  1.00  0.170          N  
ATOM    451  CZ  ARG A  34       4.844 -12.081  23.992  1.00  0.170          C  
ATOM    452  NH1 ARG A  34       4.520 -11.052  24.746  1.00  0.170          N  
ATOM    453  NH2 ARG A  34       5.885 -12.797  24.268  1.00  0.170          N  
ATOM    454  H   ARG A  34       4.302 -11.702  17.743  1.00  0.120          H  
ATOM    455  HA  ARG A  34       3.150  -9.424  18.967  1.00  0.160          H  
ATOM    456 1HB  ARG A  34       2.955 -11.807  19.736  1.00  0.200          H  
ATOM    457 2HB  ARG A  34       4.611 -11.725  20.300  1.00  0.200          H  
ATOM    458 1HG  ARG A  34       4.060 -10.118  21.955  1.00  0.200          H  
ATOM    459 2HG  ARG A  34       2.381  -9.977  21.449  1.00  0.200          H  
ATOM    460 1HD  ARG A  34       2.342 -11.420  23.276  1.00  0.200          H  
ATOM    461 2HD  ARG A  34       2.325 -12.517  21.878  1.00  0.200          H  
ATOM    462  HE  ARG A  34       4.481 -13.281  22.431  1.00  0.200          H  
ATOM    463 1HH1 ARG A  34       3.670 -10.498  24.562  1.00  0.200          H  
ATOM    464 2HH1 ARG A  34       5.083 -10.802  25.543  1.00  0.200          H  
ATOM    465 1HH2 ARG A  34       6.075 -13.592  23.646  1.00  0.200          H  
ATOM    466 2HH2 ARG A  34       6.459 -12.578  25.068  1.00  0.200          H  
ATOM    467  N   LEU A  35       6.395  -9.655  19.552  1.00  0.120          N  
ATOM    468  CA  LEU A  35       7.518  -8.844  19.985  1.00  0.120          C  
ATOM    469  C   LEU A  35       7.808  -7.663  19.077  1.00  0.110          C  
ATOM    470  O   LEU A  35       8.146  -6.583  19.575  1.00  0.110          O  
ATOM    471  CB  LEU A  35       8.732  -9.724  20.186  1.00  0.170          C  
ATOM    472  CG  LEU A  35       8.699 -10.632  21.404  1.00  0.170          C  
ATOM    473  CD1 LEU A  35       9.830 -11.596  21.272  1.00  0.170          C  
ATOM    474  CD2 LEU A  35       8.871  -9.767  22.701  1.00  0.170          C  
ATOM    475  H   LEU A  35       6.558 -10.620  19.246  1.00  0.140          H  
ATOM    476  HA  LEU A  35       7.252  -8.428  20.941  1.00  0.140          H  
ATOM    477 1HB  LEU A  35       8.794 -10.382  19.322  1.00  0.200          H  
ATOM    478 2HB  LEU A  35       9.626  -9.106  20.235  1.00  0.200          H  
ATOM    479  HG  LEU A  35       7.761 -11.193  21.441  1.00  0.200          H  
ATOM    480 1HD1 LEU A  35       9.861 -12.268  22.119  1.00  0.200          H  
ATOM    481 2HD1 LEU A  35       9.707 -12.178  20.360  1.00  0.200          H  
ATOM    482 3HD1 LEU A  35      10.726 -11.032  21.225  1.00  0.200          H  
ATOM    483 1HD2 LEU A  35       8.887 -10.393  23.560  1.00  0.200          H  
ATOM    484 2HD2 LEU A  35       9.811  -9.223  22.644  1.00  0.200          H  
ATOM    485 3HD2 LEU A  35       8.065  -9.060  22.817  1.00  0.200          H  
ATOM    486  N   LEU A  36       7.683  -7.818  17.761  1.00  0.100          N  
ATOM    487  CA  LEU A  36       7.917  -6.664  16.923  1.00  0.100          C  
ATOM    488  C   LEU A  36       6.893  -5.596  17.246  1.00  0.110          C  
ATOM    489  O   LEU A  36       7.252  -4.422  17.379  1.00  0.120          O  
ATOM    490  CB  LEU A  36       7.820  -7.016  15.433  1.00  0.140          C  
ATOM    491  CG  LEU A  36       8.930  -7.831  14.809  1.00  0.140          C  
ATOM    492  CD1 LEU A  36       8.500  -8.214  13.441  1.00  0.140          C  
ATOM    493  CD2 LEU A  36      10.210  -7.000  14.732  1.00  0.140          C  
ATOM    494  H   LEU A  36       7.451  -8.722  17.350  1.00  0.120          H  
ATOM    495  HA  LEU A  36       8.902  -6.272  17.144  1.00  0.120          H  
ATOM    496 1HB  LEU A  36       6.909  -7.599  15.304  1.00  0.170          H  
ATOM    497 2HB  LEU A  36       7.729  -6.125  14.860  1.00  0.170          H  
ATOM    498  HG  LEU A  36       9.095  -8.727  15.386  1.00  0.170          H  
ATOM    499 1HD1 LEU A  36       9.275  -8.809  12.955  1.00  0.170          H  
ATOM    500 2HD1 LEU A  36       7.585  -8.784  13.503  1.00  0.170          H  
ATOM    501 3HD1 LEU A  36       8.330  -7.315  12.888  1.00  0.170          H  
ATOM    502 1HD2 LEU A  36      10.991  -7.582  14.269  1.00  0.170          H  
ATOM    503 2HD2 LEU A  36      10.035  -6.100  14.139  1.00  0.170          H  
ATOM    504 3HD2 LEU A  36      10.527  -6.716  15.714  1.00  0.170          H  
ATOM    505  N   ALA A  37       5.627  -5.988  17.430  1.00  0.100          N  
ATOM    506  CA  ALA A  37       4.591  -5.019  17.747  1.00  0.110          C  
ATOM    507  C   ALA A  37       4.883  -4.317  19.079  1.00  0.120          C  
ATOM    508  O   ALA A  37       4.754  -3.098  19.195  1.00  0.120          O  
ATOM    509  CB  ALA A  37       3.254  -5.713  17.778  1.00  0.150          C  
ATOM    510  H   ALA A  37       5.368  -6.972  17.301  1.00  0.120          H  
ATOM    511  HA  ALA A  37       4.581  -4.269  16.966  1.00  0.130          H  
ATOM    512 1HB  ALA A  37       2.492  -4.994  17.974  1.00  0.180          H  
ATOM    513 2HB  ALA A  37       3.069  -6.187  16.812  1.00  0.180          H  
ATOM    514 3HB  ALA A  37       3.264  -6.470  18.559  1.00  0.180          H  
ATOM    515  N   LEU A  38       5.358  -5.076  20.070  1.00  0.130          N  
ATOM    516  CA  LEU A  38       5.695  -4.549  21.393  1.00  0.160          C  
ATOM    517  C   LEU A  38       6.915  -3.643  21.322  1.00  0.170          C  
ATOM    518  O   LEU A  38       7.078  -2.742  22.148  1.00  0.230          O  
ATOM    519  CB  LEU A  38       5.907  -5.725  22.345  1.00  0.210          C  
ATOM    520  CG  LEU A  38       4.612  -6.535  22.628  1.00  0.210          C  
ATOM    521  CD1 LEU A  38       4.950  -7.844  23.278  1.00  0.210          C  
ATOM    522  CD2 LEU A  38       3.699  -5.770  23.555  1.00  0.210          C  
ATOM    523  H   LEU A  38       5.422  -6.088  19.921  1.00  0.160          H  
ATOM    524  HA  LEU A  38       4.865  -3.945  21.739  1.00  0.190          H  
ATOM    525 1HB  LEU A  38       6.644  -6.390  21.912  1.00  0.250          H  
ATOM    526 2HB  LEU A  38       6.294  -5.345  23.293  1.00  0.250          H  
ATOM    527  HG  LEU A  38       4.094  -6.715  21.700  1.00  0.250          H  
ATOM    528 1HD1 LEU A  38       4.033  -8.383  23.451  1.00  0.250          H  
ATOM    529 2HD1 LEU A  38       5.592  -8.423  22.628  1.00  0.250          H  
ATOM    530 3HD1 LEU A  38       5.429  -7.695  24.205  1.00  0.250          H  
ATOM    531 1HD2 LEU A  38       2.807  -6.360  23.716  1.00  0.250          H  
ATOM    532 2HD2 LEU A  38       4.211  -5.611  24.499  1.00  0.250          H  
ATOM    533 3HD2 LEU A  38       3.419  -4.834  23.144  1.00  0.250          H  
ATOM    534  N   SER A  39       7.730  -3.843  20.285  1.00  0.170          N  
ATOM    535  CA  SER A  39       8.930  -3.081  20.012  1.00  0.180          C  
ATOM    536  C   SER A  39       8.604  -1.811  19.207  1.00  0.230          C  
ATOM    537  O   SER A  39       9.508  -1.076  18.795  1.00  0.550          O  
ATOM    538  CB  SER A  39       9.937  -3.944  19.278  1.00  0.250          C  
ATOM    539  OG  SER A  39      10.333  -5.043  20.064  1.00  0.250          O  
ATOM    540  H   SER A  39       7.564  -4.645  19.674  1.00  0.200          H  
ATOM    541  HA  SER A  39       9.356  -2.787  20.960  1.00  0.220          H  
ATOM    542 1HB  SER A  39       9.521  -4.291  18.348  1.00  0.300          H  
ATOM    543 2HB  SER A  39      10.793  -3.343  19.036  1.00  0.300          H  
ATOM    544  HG  SER A  39       9.592  -5.684  20.014  1.00  0.300          H  
ATOM    545  N   GLY A  40       7.298  -1.577  18.949  1.00  0.170          N  
ATOM    546  CA  GLY A  40       6.799  -0.407  18.240  1.00  0.180          C  
ATOM    547  C   GLY A  40       6.523  -0.595  16.744  1.00  0.170          C  
ATOM    548  O   GLY A  40       6.142   0.369  16.054  1.00  0.210          O  
ATOM    549  H   GLY A  40       6.588  -2.235  19.279  1.00  0.200          H  
ATOM    550 1HA  GLY A  40       5.877  -0.094  18.725  1.00  0.220          H  
ATOM    551 2HA  GLY A  40       7.506   0.402  18.393  1.00  0.220          H  
ATOM    552  N   ALA A  41       6.751  -1.799  16.229  1.00  0.140          N  
ATOM    553  CA  ALA A  41       6.545  -2.093  14.814  1.00  0.130          C  
ATOM    554  C   ALA A  41       5.089  -2.282  14.439  1.00  0.150          C  
ATOM    555  O   ALA A  41       4.237  -2.644  15.252  1.00  0.170          O  
ATOM    556  CB  ALA A  41       7.267  -3.353  14.405  1.00  0.190          C  
ATOM    557  H   ALA A  41       7.076  -2.552  16.840  1.00  0.170          H  
ATOM    558  HA  ALA A  41       6.948  -1.256  14.241  1.00  0.160          H  
ATOM    559 1HB  ALA A  41       7.122  -3.522  13.335  1.00  0.220          H  
ATOM    560 2HB  ALA A  41       8.309  -3.269  14.621  1.00  0.220          H  
ATOM    561 3HB  ALA A  41       6.839  -4.148  14.949  1.00  0.220          H  
ATOM    562  N   ARG A  42       4.825  -2.041  13.176  1.00  0.160          N  
ATOM    563  CA  ARG A  42       3.569  -2.333  12.525  1.00  0.200          C  
ATOM    564  C   ARG A  42       3.747  -3.730  11.910  1.00  0.160          C  
ATOM    565  O   ARG A  42       4.795  -4.006  11.317  1.00  0.150          O  
ATOM    566  CB  ARG A  42       3.273  -1.250  11.514  1.00  0.260          C  
ATOM    567  CG  ARG A  42       3.021   0.138  12.138  1.00  0.260          C  
ATOM    568  CD  ARG A  42       2.671   1.189  11.124  1.00  0.260          C  
ATOM    569  NE  ARG A  42       3.800   1.571  10.262  1.00  0.260          N  
ATOM    570  CZ  ARG A  42       3.697   2.122   9.021  1.00  0.260          C  
ATOM    571  NH1 ARG A  42       2.520   2.340   8.463  1.00  0.260          N  
ATOM    572  NH2 ARG A  42       4.797   2.439   8.360  1.00  0.260          N  
ATOM    573  H   ARG A  42       5.586  -1.696  12.603  1.00  0.190          H  
ATOM    574  HA  ARG A  42       2.765  -2.366  13.263  1.00  0.240          H  
ATOM    575 1HB  ARG A  42       4.110  -1.161  10.842  1.00  0.320          H  
ATOM    576 2HB  ARG A  42       2.434  -1.516  10.955  1.00  0.320          H  
ATOM    577 1HG  ARG A  42       2.200   0.061  12.852  1.00  0.320          H  
ATOM    578 2HG  ARG A  42       3.924   0.459  12.662  1.00  0.320          H  
ATOM    579 1HD  ARG A  42       1.874   0.814  10.506  1.00  0.320          H  
ATOM    580 2HD  ARG A  42       2.329   2.081  11.648  1.00  0.320          H  
ATOM    581  HE  ARG A  42       4.741   1.441  10.632  1.00  0.320          H  
ATOM    582 1HH1 ARG A  42       1.671   2.124   8.956  1.00  0.320          H  
ATOM    583 2HH1 ARG A  42       2.462   2.701   7.493  1.00  0.320          H  
ATOM    584 1HH2 ARG A  42       5.712   2.275   8.788  1.00  0.320          H  
ATOM    585 2HH2 ARG A  42       4.737   2.862   7.444  1.00  0.320          H  
ATOM    586  N   VAL A  43       2.789  -4.633  12.116  1.00  0.150          N  
ATOM    587  CA  VAL A  43       2.971  -6.008  11.647  1.00  0.120          C  
ATOM    588  C   VAL A  43       1.789  -6.634  10.889  1.00  0.120          C  
ATOM    589  O   VAL A  43       0.638  -6.527  11.321  1.00  0.160          O  
ATOM    590  CB  VAL A  43       3.292  -6.924  12.878  1.00  0.180          C  
ATOM    591  CG1 VAL A  43       3.493  -8.377  12.432  1.00  0.180          C  
ATOM    592  CG2 VAL A  43       4.561  -6.424  13.650  1.00  0.180          C  
ATOM    593  H   VAL A  43       1.933  -4.347  12.600  1.00  0.180          H  
ATOM    594  HA  VAL A  43       3.829  -6.021  10.978  1.00  0.140          H  
ATOM    595  HB  VAL A  43       2.438  -6.905  13.557  1.00  0.220          H  
ATOM    596 1HG1 VAL A  43       3.688  -8.980  13.302  1.00  0.220          H  
ATOM    597 2HG1 VAL A  43       2.608  -8.759  11.941  1.00  0.220          H  
ATOM    598 3HG1 VAL A  43       4.343  -8.438  11.746  1.00  0.220          H  
ATOM    599 1HG2 VAL A  43       4.738  -7.076  14.506  1.00  0.220          H  
ATOM    600 2HG2 VAL A  43       5.423  -6.444  12.992  1.00  0.220          H  
ATOM    601 3HG2 VAL A  43       4.409  -5.408  14.010  1.00  0.220          H  
ATOM    602  N   MET A  44       2.092  -7.311   9.772  1.00  0.120          N  
ATOM    603  CA  MET A  44       1.104  -8.113   9.051  1.00  0.120          C  
ATOM    604  C   MET A  44       1.354  -9.595   9.336  1.00  0.110          C  
ATOM    605  O   MET A  44       2.457 -10.105   9.107  1.00  0.140          O  
ATOM    606  CB  MET A  44       1.167  -7.887   7.544  1.00  0.170          C  
ATOM    607  CG  MET A  44       0.223  -8.769   6.730  1.00  0.170          C  
ATOM    608  SD  MET A  44      -1.496  -8.386   7.002  1.00  0.170          S  
ATOM    609  CE  MET A  44      -1.746  -6.879   6.085  1.00  0.170          C  
ATOM    610  H   MET A  44       3.062  -7.288   9.444  1.00  0.140          H  
ATOM    611  HA  MET A  44       0.110  -7.863   9.412  1.00  0.140          H  
ATOM    612 1HB  MET A  44       0.903  -6.895   7.319  1.00  0.200          H  
ATOM    613 2HB  MET A  44       2.182  -8.040   7.190  1.00  0.200          H  
ATOM    614 1HG  MET A  44       0.431  -8.632   5.678  1.00  0.200          H  
ATOM    615 2HG  MET A  44       0.386  -9.826   6.959  1.00  0.200          H  
ATOM    616 1HE  MET A  44      -2.788  -6.569   6.176  1.00  0.200          H  
ATOM    617 2HE  MET A  44      -1.107  -6.089   6.473  1.00  0.200          H  
ATOM    618 3HE  MET A  44      -1.518  -7.057   5.040  1.00  0.200          H  
ATOM    619  N   LEU A  45       0.338 -10.296   9.827  1.00  0.110          N  
ATOM    620  CA  LEU A  45       0.487 -11.721  10.127  1.00  0.100          C  
ATOM    621  C   LEU A  45      -0.240 -12.587   9.112  1.00  0.110          C  
ATOM    622  O   LEU A  45      -1.473 -12.585   9.057  1.00  0.130          O  
ATOM    623  CB  LEU A  45      -0.109 -12.044  11.496  1.00  0.140          C  
ATOM    624  CG  LEU A  45       0.383 -11.255  12.697  1.00  0.140          C  
ATOM    625  CD1 LEU A  45      -0.447 -11.679  13.895  1.00  0.140          C  
ATOM    626  CD2 LEU A  45       1.870 -11.511  12.953  1.00  0.140          C  
ATOM    627  H   LEU A  45      -0.538  -9.802  10.021  1.00  0.130          H  
ATOM    628  HA  LEU A  45       1.543 -11.987  10.098  1.00  0.120          H  
ATOM    629 1HB  LEU A  45      -1.158 -11.906  11.431  1.00  0.170          H  
ATOM    630 2HB  LEU A  45       0.077 -13.098  11.703  1.00  0.170          H  
ATOM    631  HG  LEU A  45       0.223 -10.188  12.522  1.00  0.170          H  
ATOM    632 1HD1 LEU A  45      -0.130 -11.122  14.756  1.00  0.170          H  
ATOM    633 2HD1 LEU A  45      -1.502 -11.481  13.707  1.00  0.170          H  
ATOM    634 3HD1 LEU A  45      -0.303 -12.744  14.073  1.00  0.170          H  
ATOM    635 1HD2 LEU A  45       2.173 -10.937  13.818  1.00  0.170          H  
ATOM    636 2HD2 LEU A  45       2.041 -12.569  13.145  1.00  0.170          H  
ATOM    637 3HD2 LEU A  45       2.455 -11.204  12.090  1.00  0.170          H  
ATOM    638  N   ALA A  46       0.500 -13.347   8.322  1.00  0.090          N  
ATOM    639  CA  ALA A  46      -0.146 -14.177   7.321  1.00  0.090          C  
ATOM    640  C   ALA A  46      -0.185 -15.628   7.710  1.00  0.080          C  
ATOM    641  O   ALA A  46       0.767 -16.172   8.293  1.00  0.100          O  
ATOM    642  CB  ALA A  46       0.553 -14.043   6.015  1.00  0.130          C  
ATOM    643  H   ALA A  46       1.523 -13.315   8.384  1.00  0.110          H  
ATOM    644  HA  ALA A  46      -1.173 -13.839   7.213  1.00  0.110          H  
ATOM    645 1HB  ALA A  46       0.035 -14.614   5.274  1.00  0.150          H  
ATOM    646 2HB  ALA A  46       0.540 -13.040   5.779  1.00  0.150          H  
ATOM    647 3HB  ALA A  46       1.548 -14.370   6.087  1.00  0.150          H  
ATOM    648  N   ALA A  47      -1.286 -16.270   7.360  1.00  0.080          N  
ATOM    649  CA  ALA A  47      -1.450 -17.698   7.584  1.00  0.080          C  
ATOM    650  C   ALA A  47      -2.658 -18.207   6.841  1.00  0.090          C  
ATOM    651  O   ALA A  47      -3.537 -17.429   6.465  1.00  0.140          O  
ATOM    652  CB  ALA A  47      -1.595 -18.022   9.052  1.00  0.110          C  
ATOM    653  H   ALA A  47      -2.030 -15.735   6.888  1.00  0.100          H  
ATOM    654  HA  ALA A  47      -0.570 -18.204   7.188  1.00  0.100          H  
ATOM    655 1HB  ALA A  47      -1.698 -19.094   9.181  1.00  0.130          H  
ATOM    656 2HB  ALA A  47      -0.723 -17.680   9.599  1.00  0.130          H  
ATOM    657 3HB  ALA A  47      -2.462 -17.548   9.422  1.00  0.130          H  
ATOM    658  N   ARG A  48      -2.739 -19.515   6.673  1.00  0.100          N  
ATOM    659  CA  ARG A  48      -3.941 -20.076   6.104  1.00  0.130          C  
ATOM    660  C   ARG A  48      -5.070 -20.041   7.133  1.00  0.190          C  
ATOM    661  O   ARG A  48      -6.201 -19.618   6.841  1.00  0.260          O  
ATOM    662  CB  ARG A  48      -3.701 -21.522   5.666  1.00  0.170          C  
ATOM    663  CG  ARG A  48      -4.893 -22.235   5.046  1.00  0.170          C  
ATOM    664  CD  ARG A  48      -5.282 -21.611   3.758  1.00  0.170          C  
ATOM    665  NE  ARG A  48      -6.444 -22.229   3.171  1.00  0.170          N  
ATOM    666  CZ  ARG A  48      -7.731 -21.951   3.499  1.00  0.170          C  
ATOM    667  NH1 ARG A  48      -8.029 -21.079   4.457  1.00  0.170          N  
ATOM    668  NH2 ARG A  48      -8.708 -22.566   2.851  1.00  0.170          N  
ATOM    669  H   ARG A  48      -1.965 -20.112   6.927  1.00  0.120          H  
ATOM    670  HA  ARG A  48      -4.209 -19.476   5.243  1.00  0.160          H  
ATOM    671 1HB  ARG A  48      -2.893 -21.563   4.942  1.00  0.200          H  
ATOM    672 2HB  ARG A  48      -3.390 -22.110   6.526  1.00  0.200          H  
ATOM    673 1HG  ARG A  48      -4.624 -23.270   4.844  1.00  0.200          H  
ATOM    674 2HG  ARG A  48      -5.740 -22.211   5.728  1.00  0.200          H  
ATOM    675 1HD  ARG A  48      -5.497 -20.579   3.891  1.00  0.200          H  
ATOM    676 2HD  ARG A  48      -4.452 -21.708   3.055  1.00  0.200          H  
ATOM    677  HE  ARG A  48      -6.281 -22.904   2.430  1.00  0.200          H  
ATOM    678 1HH1 ARG A  48      -7.300 -20.607   4.999  1.00  0.200          H  
ATOM    679 2HH1 ARG A  48      -8.997 -20.894   4.679  1.00  0.200          H  
ATOM    680 1HH2 ARG A  48      -8.491 -23.233   2.121  1.00  0.200          H  
ATOM    681 2HH2 ARG A  48      -9.672 -22.374   3.082  1.00  0.200          H  
ATOM    682  N   ASP A  49      -4.729 -20.396   8.374  1.00  0.200          N  
ATOM    683  CA  ASP A  49      -5.704 -20.539   9.442  1.00  0.230          C  
ATOM    684  C   ASP A  49      -6.142 -19.209  10.056  1.00  0.220          C  
ATOM    685  O   ASP A  49      -5.515 -18.670  10.978  1.00  0.210          O  
ATOM    686  CB  ASP A  49      -5.117 -21.494  10.503  1.00  0.310          C  
ATOM    687  CG  ASP A  49      -6.045 -21.880  11.688  1.00  0.310          C  
ATOM    688  OD1 ASP A  49      -6.986 -21.162  11.966  1.00  0.310          O  
ATOM    689  OD2 ASP A  49      -5.801 -22.928  12.305  1.00  0.310          O  
ATOM    690  H   ASP A  49      -3.780 -20.686   8.546  1.00  0.240          H  
ATOM    691  HA  ASP A  49      -6.589 -21.017   9.023  1.00  0.280          H  
ATOM    692 1HB  ASP A  49      -4.803 -22.414  10.009  1.00  0.370          H  
ATOM    693 2HB  ASP A  49      -4.219 -21.038  10.922  1.00  0.370          H  
ATOM    694  N   ARG A  50      -7.259 -18.709   9.516  1.00  0.230          N  
ATOM    695  CA  ARG A  50      -7.871 -17.447   9.914  1.00  0.230          C  
ATOM    696  C   ARG A  50      -8.202 -17.392  11.390  1.00  0.220          C  
ATOM    697  O   ARG A  50      -8.038 -16.346  12.013  1.00  0.220          O  
ATOM    698  CB  ARG A  50      -9.150 -17.191   9.129  1.00  0.320          C  
ATOM    699  CG  ARG A  50      -9.882 -15.893   9.509  1.00  0.320          C  
ATOM    700  CD  ARG A  50     -11.022 -15.585   8.592  1.00  0.320          C  
ATOM    701  NE  ARG A  50     -12.067 -16.620   8.598  1.00  0.320          N  
ATOM    702  CZ  ARG A  50     -13.064 -16.758   9.516  1.00  0.320          C  
ATOM    703  NH1 ARG A  50     -13.192 -15.934  10.543  1.00  0.320          N  
ATOM    704  NH2 ARG A  50     -13.935 -17.750   9.369  1.00  0.320          N  
ATOM    705  H   ARG A  50      -7.629 -19.221   8.714  1.00  0.280          H  
ATOM    706  HA  ARG A  50      -7.168 -16.653   9.700  1.00  0.280          H  
ATOM    707 1HB  ARG A  50      -8.941 -17.182   8.070  1.00  0.390          H  
ATOM    708 2HB  ARG A  50      -9.842 -18.011   9.311  1.00  0.390          H  
ATOM    709 1HG  ARG A  50     -10.292 -15.997  10.512  1.00  0.390          H  
ATOM    710 2HG  ARG A  50      -9.189 -15.051   9.501  1.00  0.390          H  
ATOM    711 1HD  ARG A  50     -11.471 -14.637   8.891  1.00  0.390          H  
ATOM    712 2HD  ARG A  50     -10.643 -15.492   7.574  1.00  0.390          H  
ATOM    713  HE  ARG A  50     -12.049 -17.287   7.838  1.00  0.390          H  
ATOM    714 1HH1 ARG A  50     -12.535 -15.153  10.700  1.00  0.390          H  
ATOM    715 2HH1 ARG A  50     -13.938 -16.062  11.206  1.00  0.390          H  
ATOM    716 1HH2 ARG A  50     -13.851 -18.386   8.588  1.00  0.390          H  
ATOM    717 2HH2 ARG A  50     -14.683 -17.870  10.036  1.00  0.390          H  
ATOM    718  N   HIS A  51      -8.691 -18.501  11.941  1.00  0.240          N  
ATOM    719  CA  HIS A  51      -9.078 -18.552  13.343  1.00  0.260          C  
ATOM    720  C   HIS A  51      -7.866 -18.243  14.207  1.00  0.220          C  
ATOM    721  O   HIS A  51      -7.923 -17.371  15.085  1.00  0.220          O  
ATOM    722  CB  HIS A  51      -9.652 -19.938  13.663  1.00  0.360          C  
ATOM    723  CG  HIS A  51     -10.134 -20.158  15.060  1.00  0.360          C  
ATOM    724  ND1 HIS A  51     -11.306 -19.610  15.539  1.00  0.360          N  
ATOM    725  CD2 HIS A  51      -9.623 -20.900  16.066  1.00  0.360          C  
ATOM    726  CE1 HIS A  51     -11.496 -20.009  16.783  1.00  0.360          C  
ATOM    727  NE2 HIS A  51     -10.497 -20.803  17.126  1.00  0.360          N  
ATOM    728  H   HIS A  51      -8.791 -19.331  11.365  1.00  0.290          H  
ATOM    729  HA  HIS A  51      -9.840 -17.800  13.548  1.00  0.310          H  
ATOM    730 1HB  HIS A  51     -10.484 -20.139  12.990  1.00  0.430          H  
ATOM    731 2HB  HIS A  51      -8.892 -20.691  13.460  1.00  0.430          H  
ATOM    732  HD1 HIS A  51     -11.787 -18.828  15.139  1.00  0.430          H  
ATOM    733  HD2 HIS A  51      -8.726 -21.515  16.145  1.00  0.430          H  
ATOM    734  HE1 HIS A  51     -12.375 -19.686  17.340  1.00  0.430          H  
ATOM    735  N   LYS A  52      -6.759 -18.947  13.950  1.00  0.210          N  
ATOM    736  CA  LYS A  52      -5.552 -18.693  14.724  1.00  0.200          C  
ATOM    737  C   LYS A  52      -5.055 -17.261  14.528  1.00  0.200          C  
ATOM    738  O   LYS A  52      -4.588 -16.645  15.489  1.00  0.190          O  
ATOM    739  CB  LYS A  52      -4.451 -19.690  14.391  1.00  0.280          C  
ATOM    740  CG  LYS A  52      -4.711 -21.080  14.915  1.00  0.280          C  
ATOM    741  CD  LYS A  52      -3.538 -22.013  14.610  1.00  0.280          C  
ATOM    742  CE  LYS A  52      -3.798 -23.421  15.125  1.00  0.280          C  
ATOM    743  NZ  LYS A  52      -4.856 -24.134  14.306  1.00  0.280          N  
ATOM    744  H   LYS A  52      -6.786 -19.675  13.215  1.00  0.250          H  
ATOM    745  HA  LYS A  52      -5.796 -18.811  15.780  1.00  0.240          H  
ATOM    746 1HB  LYS A  52      -4.333 -19.747  13.307  1.00  0.340          H  
ATOM    747 2HB  LYS A  52      -3.507 -19.347  14.816  1.00  0.340          H  
ATOM    748 1HG  LYS A  52      -4.851 -21.023  15.997  1.00  0.340          H  
ATOM    749 2HG  LYS A  52      -5.627 -21.463  14.476  1.00  0.340          H  
ATOM    750 1HD  LYS A  52      -3.394 -22.058  13.529  1.00  0.340          H  
ATOM    751 2HD  LYS A  52      -2.628 -21.622  15.066  1.00  0.340          H  
ATOM    752 1HE  LYS A  52      -2.875 -23.997  15.087  1.00  0.340          H  
ATOM    753 2HE  LYS A  52      -4.136 -23.364  16.159  1.00  0.340          H  
ATOM    754 1HZ  LYS A  52      -5.007 -25.053  14.673  1.00  0.340          H  
ATOM    755 2HZ  LYS A  52      -5.736 -23.619  14.329  1.00  0.340          H  
ATOM    756 3HZ  LYS A  52      -4.555 -24.214  13.332  1.00  0.340          H  
ATOM    757  N   LEU A  53      -5.144 -16.715  13.303  1.00  0.230          N  
ATOM    758  CA  LEU A  53      -4.707 -15.336  13.101  1.00  0.260          C  
ATOM    759  C   LEU A  53      -5.518 -14.337  13.884  1.00  0.250          C  
ATOM    760  O   LEU A  53      -4.945 -13.407  14.455  1.00  0.270          O  
ATOM    761  CB  LEU A  53      -4.810 -14.926  11.645  1.00  0.350          C  
ATOM    762  CG  LEU A  53      -3.835 -15.494  10.710  1.00  0.350          C  
ATOM    763  CD1 LEU A  53      -4.289 -15.189   9.303  1.00  0.350          C  
ATOM    764  CD2 LEU A  53      -2.456 -14.841  10.953  1.00  0.350          C  
ATOM    765  H   LEU A  53      -5.487 -17.284  12.519  1.00  0.280          H  
ATOM    766  HA  LEU A  53      -3.680 -15.261  13.441  1.00  0.310          H  
ATOM    767 1HB  LEU A  53      -5.801 -15.192  11.292  1.00  0.420          H  
ATOM    768 2HB  LEU A  53      -4.719 -13.864  11.600  1.00  0.420          H  
ATOM    769  HG  LEU A  53      -3.787 -16.566  10.845  1.00  0.420          H  
ATOM    770 1HD1 LEU A  53      -3.592 -15.598   8.594  1.00  0.420          H  
ATOM    771 2HD1 LEU A  53      -5.248 -15.636   9.149  1.00  0.420          H  
ATOM    772 3HD1 LEU A  53      -4.359 -14.133   9.146  1.00  0.420          H  
ATOM    773 1HD2 LEU A  53      -1.730 -15.231  10.246  1.00  0.420          H  
ATOM    774 2HD2 LEU A  53      -2.560 -13.779  10.815  1.00  0.420          H  
ATOM    775 3HD2 LEU A  53      -2.097 -15.026  11.951  1.00  0.420          H  
ATOM    776  N   GLU A  54      -6.838 -14.512  13.919  1.00  0.230          N  
ATOM    777  CA  GLU A  54      -7.687 -13.595  14.661  1.00  0.250          C  
ATOM    778  C   GLU A  54      -7.346 -13.653  16.143  1.00  0.230          C  
ATOM    779  O   GLU A  54      -7.303 -12.620  16.820  1.00  0.270          O  
ATOM    780  CB  GLU A  54      -9.156 -13.930  14.411  1.00  0.340          C  
ATOM    781  CG  GLU A  54      -9.623 -13.589  12.996  1.00  0.340          C  
ATOM    782  CD  GLU A  54     -10.985 -14.100  12.677  1.00  0.340          C  
ATOM    783  OE1 GLU A  54     -11.547 -14.793  13.493  1.00  0.340          O  
ATOM    784  OE2 GLU A  54     -11.469 -13.809  11.601  1.00  0.340          O  
ATOM    785  H   GLU A  54      -7.263 -15.274  13.377  1.00  0.280          H  
ATOM    786  HA  GLU A  54      -7.499 -12.582  14.306  1.00  0.300          H  
ATOM    787 1HB  GLU A  54      -9.309 -15.002  14.565  1.00  0.410          H  
ATOM    788 2HB  GLU A  54      -9.783 -13.398  15.122  1.00  0.410          H  
ATOM    789 1HG  GLU A  54      -9.621 -12.505  12.886  1.00  0.410          H  
ATOM    790 2HG  GLU A  54      -8.913 -13.992  12.281  1.00  0.410          H  
ATOM    791  N   GLN A  55      -7.071 -14.862  16.651  1.00  0.200          N  
ATOM    792  CA  GLN A  55      -6.703 -15.012  18.048  1.00  0.190          C  
ATOM    793  C   GLN A  55      -5.366 -14.346  18.330  1.00  0.180          C  
ATOM    794  O   GLN A  55      -5.233 -13.633  19.325  1.00  0.210          O  
ATOM    795  CB  GLN A  55      -6.605 -16.489  18.411  1.00  0.270          C  
ATOM    796  CG  GLN A  55      -7.920 -17.214  18.429  1.00  0.270          C  
ATOM    797  CD  GLN A  55      -7.735 -18.691  18.594  1.00  0.270          C  
ATOM    798  OE1 GLN A  55      -6.633 -19.214  18.386  1.00  0.270          O  
ATOM    799  NE2 GLN A  55      -8.791 -19.367  18.980  1.00  0.270          N  
ATOM    800  H   GLN A  55      -7.174 -15.691  16.052  1.00  0.240          H  
ATOM    801  HA  GLN A  55      -7.464 -14.535  18.662  1.00  0.230          H  
ATOM    802 1HB  GLN A  55      -5.960 -16.988  17.690  1.00  0.320          H  
ATOM    803 2HB  GLN A  55      -6.143 -16.594  19.391  1.00  0.320          H  
ATOM    804 1HG  GLN A  55      -8.512 -16.850  19.265  1.00  0.320          H  
ATOM    805 2HG  GLN A  55      -8.448 -17.035  17.498  1.00  0.320          H  
ATOM    806 1HE2 GLN A  55      -8.742 -20.361  19.102  1.00  0.320          H  
ATOM    807 2HE2 GLN A  55      -9.656 -18.895  19.146  1.00  0.320          H  
ATOM    808  N   MET A  56      -4.390 -14.525  17.431  1.00  0.150          N  
ATOM    809  CA  MET A  56      -3.078 -13.937  17.631  1.00  0.150          C  
ATOM    810  C   MET A  56      -3.160 -12.429  17.593  1.00  0.160          C  
ATOM    811  O   MET A  56      -2.543 -11.753  18.419  1.00  0.170          O  
ATOM    812  CB  MET A  56      -2.104 -14.448  16.576  1.00  0.210          C  
ATOM    813  CG  MET A  56      -0.647 -14.027  16.770  1.00  0.210          C  
ATOM    814  SD  MET A  56       0.095 -14.625  18.305  1.00  0.210          S  
ATOM    815  CE  MET A  56       0.229 -16.377  17.983  1.00  0.210          C  
ATOM    816  H   MET A  56      -4.543 -15.144  16.629  1.00  0.180          H  
ATOM    817  HA  MET A  56      -2.717 -14.219  18.607  1.00  0.180          H  
ATOM    818 1HB  MET A  56      -2.164 -15.533  16.513  1.00  0.250          H  
ATOM    819 2HB  MET A  56      -2.419 -14.067  15.599  1.00  0.250          H  
ATOM    820 1HG  MET A  56      -0.053 -14.404  15.936  1.00  0.250          H  
ATOM    821 2HG  MET A  56      -0.584 -12.945  16.762  1.00  0.250          H  
ATOM    822 1HE  MET A  56       0.703 -16.869  18.831  1.00  0.250          H  
ATOM    823 2HE  MET A  56      -0.761 -16.804  17.829  1.00  0.250          H  
ATOM    824 3HE  MET A  56       0.815 -16.535  17.097  1.00  0.250          H  
ATOM    825  N   GLN A  57      -3.938 -11.894  16.654  1.00  0.180          N  
ATOM    826  CA  GLN A  57      -4.103 -10.464  16.530  1.00  0.190          C  
ATOM    827  C   GLN A  57      -4.704  -9.898  17.799  1.00  0.180          C  
ATOM    828  O   GLN A  57      -4.200  -8.913  18.339  1.00  0.180          O  
ATOM    829  CB  GLN A  57      -5.002 -10.159  15.338  1.00  0.260          C  
ATOM    830  CG  GLN A  57      -5.256  -8.697  15.036  1.00  0.260          C  
ATOM    831  CD  GLN A  57      -6.183  -8.536  13.844  1.00  0.260          C  
ATOM    832  OE1 GLN A  57      -7.086  -9.355  13.643  1.00  0.260          O  
ATOM    833  NE2 GLN A  57      -5.984  -7.494  13.041  1.00  0.260          N  
ATOM    834  H   GLN A  57      -4.409 -12.504  15.980  1.00  0.220          H  
ATOM    835  HA  GLN A  57      -3.127 -10.012  16.375  1.00  0.230          H  
ATOM    836 1HB  GLN A  57      -4.565 -10.603  14.474  1.00  0.310          H  
ATOM    837 2HB  GLN A  57      -5.968 -10.643  15.489  1.00  0.310          H  
ATOM    838 1HG  GLN A  57      -5.740  -8.247  15.897  1.00  0.310          H  
ATOM    839 2HG  GLN A  57      -4.331  -8.187  14.824  1.00  0.310          H  
ATOM    840 1HE2 GLN A  57      -6.579  -7.355  12.252  1.00  0.310          H  
ATOM    841 2HE2 GLN A  57      -5.229  -6.819  13.218  1.00  0.310          H  
ATOM    842  N   ALA A  58      -5.773 -10.532  18.301  1.00  0.180          N  
ATOM    843  CA  ALA A  58      -6.421 -10.063  19.511  1.00  0.190          C  
ATOM    844  C   ALA A  58      -5.481 -10.095  20.709  1.00  0.180          C  
ATOM    845  O   ALA A  58      -5.482  -9.169  21.528  1.00  0.190          O  
ATOM    846  CB  ALA A  58      -7.635 -10.920  19.801  1.00  0.260          C  
ATOM    847  H   ALA A  58      -6.172 -11.339  17.809  1.00  0.220          H  
ATOM    848  HA  ALA A  58      -6.731  -9.031  19.347  1.00  0.230          H  
ATOM    849 1HB  ALA A  58      -8.139 -10.553  20.692  1.00  0.310          H  
ATOM    850 2HB  ALA A  58      -8.315 -10.877  18.950  1.00  0.310          H  
ATOM    851 3HB  ALA A  58      -7.316 -11.952  19.958  1.00  0.310          H  
ATOM    852  N   MET A  59      -4.670 -11.155  20.829  1.00  0.170          N  
ATOM    853  CA  MET A  59      -3.748 -11.252  21.949  1.00  0.170          C  
ATOM    854  C   MET A  59      -2.689 -10.166  21.899  1.00  0.170          C  
ATOM    855  O   MET A  59      -2.393  -9.542  22.926  1.00  0.180          O  
ATOM    856  CB  MET A  59      -3.090 -12.630  21.981  1.00  0.240          C  
ATOM    857  CG  MET A  59      -4.025 -13.769  22.397  1.00  0.240          C  
ATOM    858  SD  MET A  59      -3.185 -15.363  22.636  1.00  0.240          S  
ATOM    859  CE  MET A  59      -2.793 -15.863  20.952  1.00  0.240          C  
ATOM    860  H   MET A  59      -4.740 -11.927  20.156  1.00  0.200          H  
ATOM    861  HA  MET A  59      -4.315 -11.117  22.868  1.00  0.200          H  
ATOM    862 1HB  MET A  59      -2.712 -12.854  20.984  1.00  0.290          H  
ATOM    863 2HB  MET A  59      -2.240 -12.615  22.660  1.00  0.290          H  
ATOM    864 1HG  MET A  59      -4.503 -13.495  23.337  1.00  0.290          H  
ATOM    865 2HG  MET A  59      -4.805 -13.897  21.665  1.00  0.290          H  
ATOM    866 1HE  MET A  59      -2.296 -16.831  20.966  1.00  0.290          H  
ATOM    867 2HE  MET A  59      -3.709 -15.931  20.362  1.00  0.290          H  
ATOM    868 3HE  MET A  59      -2.127 -15.135  20.516  1.00  0.290          H  
ATOM    869  N   ILE A  60      -2.148  -9.898  20.706  1.00  0.170          N  
ATOM    870  CA  ILE A  60      -1.113  -8.888  20.580  1.00  0.160          C  
ATOM    871  C   ILE A  60      -1.699  -7.523  20.873  1.00  0.180          C  
ATOM    872  O   ILE A  60      -1.087  -6.734  21.592  1.00  0.190          O  
ATOM    873  CB  ILE A  60      -0.457  -8.861  19.190  1.00  0.230          C  
ATOM    874  CG1 ILE A  60       0.287 -10.164  18.942  1.00  0.230          C  
ATOM    875  CG2 ILE A  60       0.580  -7.678  19.167  1.00  0.230          C  
ATOM    876  CD1 ILE A  60       0.723 -10.370  17.505  1.00  0.230          C  
ATOM    877  H   ILE A  60      -2.423 -10.458  19.888  1.00  0.200          H  
ATOM    878  HA  ILE A  60      -0.340  -9.093  21.320  1.00  0.190          H  
ATOM    879  HB  ILE A  60      -1.216  -8.738  18.410  1.00  0.270          H  
ATOM    880 1HG1 ILE A  60       1.123 -10.189  19.570  1.00  0.270          H  
ATOM    881 2HG1 ILE A  60      -0.355 -10.992  19.217  1.00  0.270          H  
ATOM    882 1HG2 ILE A  60       1.079  -7.637  18.216  1.00  0.270          H  
ATOM    883 2HG2 ILE A  60       0.079  -6.735  19.331  1.00  0.270          H  
ATOM    884 3HG2 ILE A  60       1.325  -7.826  19.954  1.00  0.270          H  
ATOM    885 1HD1 ILE A  60       1.235 -11.332  17.418  1.00  0.270          H  
ATOM    886 2HD1 ILE A  60      -0.164 -10.372  16.883  1.00  0.270          H  
ATOM    887 3HD1 ILE A  60       1.393  -9.588  17.176  1.00  0.270          H  
ATOM    888  N   GLN A  61      -2.863  -7.219  20.288  1.00  0.180          N  
ATOM    889  CA  GLN A  61      -3.481  -5.922  20.498  1.00  0.210          C  
ATOM    890  C   GLN A  61      -3.811  -5.706  21.966  1.00  0.200          C  
ATOM    891  O   GLN A  61      -3.603  -4.608  22.488  1.00  0.210          O  
ATOM    892  CB  GLN A  61      -4.731  -5.792  19.637  1.00  0.280          C  
ATOM    893  CG  GLN A  61      -4.442  -5.668  18.151  1.00  0.280          C  
ATOM    894  CD  GLN A  61      -5.696  -5.721  17.328  1.00  0.280          C  
ATOM    895  OE1 GLN A  61      -6.711  -6.279  17.754  1.00  0.280          O  
ATOM    896  NE2 GLN A  61      -5.646  -5.144  16.148  1.00  0.280          N  
ATOM    897  H   GLN A  61      -3.326  -7.903  19.681  1.00  0.220          H  
ATOM    898  HA  GLN A  61      -2.783  -5.159  20.197  1.00  0.250          H  
ATOM    899 1HB  GLN A  61      -5.356  -6.676  19.785  1.00  0.340          H  
ATOM    900 2HB  GLN A  61      -5.307  -4.923  19.950  1.00  0.340          H  
ATOM    901 1HG  GLN A  61      -3.952  -4.715  17.956  1.00  0.340          H  
ATOM    902 2HG  GLN A  61      -3.790  -6.481  17.842  1.00  0.340          H  
ATOM    903 1HE2 GLN A  61      -6.446  -5.141  15.547  1.00  0.340          H  
ATOM    904 2HE2 GLN A  61      -4.804  -4.686  15.849  1.00  0.340          H  
ATOM    905  N   SER A  62      -4.276  -6.747  22.654  1.00  0.190          N  
ATOM    906  CA  SER A  62      -4.571  -6.610  24.063  1.00  0.200          C  
ATOM    907  C   SER A  62      -3.307  -6.240  24.832  1.00  0.210          C  
ATOM    908  O   SER A  62      -3.325  -5.298  25.635  1.00  0.240          O  
ATOM    909  CB  SER A  62      -5.151  -7.898  24.605  1.00  0.280          C  
ATOM    910  OG  SER A  62      -5.440  -7.786  25.970  1.00  0.280          O  
ATOM    911  H   SER A  62      -4.483  -7.639  22.193  1.00  0.230          H  
ATOM    912  HA  SER A  62      -5.301  -5.813  24.190  1.00  0.240          H  
ATOM    913 1HB  SER A  62      -6.056  -8.148  24.053  1.00  0.330          H  
ATOM    914 2HB  SER A  62      -4.442  -8.709  24.444  1.00  0.330          H  
ATOM    915  HG  SER A  62      -5.783  -8.641  26.235  1.00  0.330          H  
ATOM    916  N   GLU A  63      -2.197  -6.963  24.589  1.00  0.210          N  
ATOM    917  CA  GLU A  63      -0.968  -6.650  25.307  1.00  0.230          C  
ATOM    918  C   GLU A  63      -0.480  -5.241  24.980  1.00  0.220          C  
ATOM    919  O   GLU A  63      -0.003  -4.539  25.871  1.00  0.250          O  
ATOM    920  CB  GLU A  63       0.142  -7.658  25.038  1.00  0.310          C  
ATOM    921  CG  GLU A  63       1.366  -7.451  25.961  1.00  0.310          C  
ATOM    922  CD  GLU A  63       2.418  -8.478  25.774  1.00  0.310          C  
ATOM    923  OE1 GLU A  63       2.251  -9.318  24.925  1.00  0.310          O  
ATOM    924  OE2 GLU A  63       3.404  -8.442  26.468  1.00  0.310          O  
ATOM    925  H   GLU A  63      -2.229  -7.747  23.926  1.00  0.250          H  
ATOM    926  HA  GLU A  63      -1.185  -6.689  26.375  1.00  0.280          H  
ATOM    927 1HB  GLU A  63      -0.240  -8.668  25.183  1.00  0.380          H  
ATOM    928 2HB  GLU A  63       0.467  -7.573  23.997  1.00  0.380          H  
ATOM    929 1HG  GLU A  63       1.795  -6.470  25.792  1.00  0.380          H  
ATOM    930 2HG  GLU A  63       1.022  -7.480  26.995  1.00  0.380          H  
ATOM    931  N   LEU A  64      -0.586  -4.814  23.714  1.00  0.210          N  
ATOM    932  CA  LEU A  64      -0.137  -3.477  23.354  1.00  0.230          C  
ATOM    933  C   LEU A  64      -0.918  -2.431  24.143  1.00  0.240          C  
ATOM    934  O   LEU A  64      -0.332  -1.446  24.627  1.00  0.290          O  
ATOM    935  CB  LEU A  64      -0.359  -3.240  21.852  1.00  0.310          C  
ATOM    936  CG  LEU A  64       0.538  -3.969  20.834  1.00  0.310          C  
ATOM    937  CD1 LEU A  64      -0.038  -3.785  19.425  1.00  0.310          C  
ATOM    938  CD2 LEU A  64       1.896  -3.389  20.849  1.00  0.310          C  
ATOM    939  H   LEU A  64      -0.948  -5.446  22.994  1.00  0.250          H  
ATOM    940  HA  LEU A  64       0.915  -3.387  23.603  1.00  0.280          H  
ATOM    941 1HB  LEU A  64      -1.355  -3.588  21.652  1.00  0.380          H  
ATOM    942 2HB  LEU A  64      -0.322  -2.191  21.645  1.00  0.380          H  
ATOM    943  HG  LEU A  64       0.587  -5.021  21.080  1.00  0.380          H  
ATOM    944 1HD1 LEU A  64       0.577  -4.283  18.707  1.00  0.380          H  
ATOM    945 2HD1 LEU A  64      -1.023  -4.198  19.370  1.00  0.380          H  
ATOM    946 3HD1 LEU A  64      -0.076  -2.729  19.187  1.00  0.380          H  
ATOM    947 1HD2 LEU A  64       2.484  -3.910  20.139  1.00  0.380          H  
ATOM    948 2HD2 LEU A  64       1.848  -2.339  20.578  1.00  0.380          H  
ATOM    949 3HD2 LEU A  64       2.336  -3.487  21.814  1.00  0.380          H  
ATOM    950  N   ALA A  65      -2.234  -2.642  24.284  1.00  0.230          N  
ATOM    951  CA  ALA A  65      -3.059  -1.730  25.057  1.00  0.260          C  
ATOM    952  C   ALA A  65      -2.606  -1.689  26.527  1.00  0.310          C  
ATOM    953  O   ALA A  65      -2.544  -0.610  27.125  1.00  0.350          O  
ATOM    954  CB  ALA A  65      -4.513  -2.145  24.957  1.00  0.350          C  
ATOM    955  H   ALA A  65      -2.673  -3.433  23.796  1.00  0.280          H  
ATOM    956  HA  ALA A  65      -2.944  -0.731  24.634  1.00  0.310          H  
ATOM    957 1HB  ALA A  65      -5.130  -1.443  25.512  1.00  0.420          H  
ATOM    958 2HB  ALA A  65      -4.810  -2.149  23.907  1.00  0.420          H  
ATOM    959 3HB  ALA A  65      -4.634  -3.144  25.371  1.00  0.420          H  
ATOM    960  N   GLU A  66      -2.248  -2.858  27.101  1.00  0.320          N  
ATOM    961  CA  GLU A  66      -1.755  -2.924  28.487  1.00  0.380          C  
ATOM    962  C   GLU A  66      -0.427  -2.181  28.662  1.00  0.380          C  
ATOM    963  O   GLU A  66      -0.202  -1.538  29.691  1.00  0.460          O  
ATOM    964  CB  GLU A  66      -1.577  -4.366  28.968  1.00  0.510          C  
ATOM    965  CG  GLU A  66      -2.863  -5.149  29.194  1.00  0.510          C  
ATOM    966  CD  GLU A  66      -2.585  -6.552  29.670  1.00  0.510          C  
ATOM    967  OE1 GLU A  66      -1.438  -6.928  29.659  1.00  0.510          O  
ATOM    968  OE2 GLU A  66      -3.503  -7.235  30.059  1.00  0.510          O  
ATOM    969  H   GLU A  66      -2.393  -3.726  26.569  1.00  0.380          H  
ATOM    970  HA  GLU A  66      -2.493  -2.445  29.128  1.00  0.460          H  
ATOM    971 1HB  GLU A  66      -0.983  -4.914  28.240  1.00  0.610          H  
ATOM    972 2HB  GLU A  66      -1.020  -4.366  29.903  1.00  0.610          H  
ATOM    973 1HG  GLU A  66      -3.471  -4.632  29.933  1.00  0.610          H  
ATOM    974 2HG  GLU A  66      -3.422  -5.187  28.260  1.00  0.610          H  
ATOM    975  N   VAL A  67       0.442  -2.280  27.649  1.00  0.420          N  
ATOM    976  CA  VAL A  67       1.735  -1.594  27.608  1.00  0.440          C  
ATOM    977  C   VAL A  67       1.532  -0.082  27.569  1.00  0.500          C  
ATOM    978  O   VAL A  67       2.303   0.666  28.171  1.00  0.890          O  
ATOM    979  CB  VAL A  67       2.612  -2.054  26.412  1.00  0.610          C  
ATOM    980  CG1 VAL A  67       3.868  -1.169  26.281  1.00  0.610          C  
ATOM    981  CG2 VAL A  67       3.048  -3.486  26.623  1.00  0.610          C  
ATOM    982  H   VAL A  67       0.181  -2.912  26.885  1.00  0.500          H  
ATOM    983  HA  VAL A  67       2.276  -1.840  28.521  1.00  0.530          H  
ATOM    984  HB  VAL A  67       2.038  -1.977  25.497  1.00  0.730          H  
ATOM    985 1HG1 VAL A  67       4.470  -1.515  25.450  1.00  0.730          H  
ATOM    986 2HG1 VAL A  67       3.591  -0.129  26.106  1.00  0.730          H  
ATOM    987 3HG1 VAL A  67       4.457  -1.235  27.199  1.00  0.730          H  
ATOM    988 1HG2 VAL A  67       3.654  -3.799  25.786  1.00  0.730          H  
ATOM    989 2HG2 VAL A  67       3.621  -3.555  27.525  1.00  0.730          H  
ATOM    990 3HG2 VAL A  67       2.189  -4.129  26.706  1.00  0.730          H  
ATOM    991  N   GLY A  68       0.538   0.369  26.804  1.00  0.420          N  
ATOM    992  CA  GLY A  68       0.254   1.791  26.695  1.00  0.420          C  
ATOM    993  C   GLY A  68       0.251   2.333  25.267  1.00  0.420          C  
ATOM    994  O   GLY A  68       0.336   3.549  25.072  1.00  0.550          O  
ATOM    995  H   GLY A  68      -0.024  -0.311  26.288  1.00  0.500          H  
ATOM    996 1HA  GLY A  68      -0.723   1.975  27.144  1.00  0.500          H  
ATOM    997 2HA  GLY A  68       0.976   2.346  27.289  1.00  0.500          H  
ATOM    998  N   TYR A  69       0.164   1.451  24.264  1.00  0.390          N  
ATOM    999  CA  TYR A  69       0.099   1.887  22.870  1.00  0.530          C  
ATOM   1000  C   TYR A  69      -1.351   2.177  22.503  1.00  0.880          C  
ATOM   1001  O   TYR A  69      -2.168   1.257  22.370  1.00  1.740          O  
ATOM   1002  CB  TYR A  69       0.591   0.801  21.919  1.00  0.690          C  
ATOM   1003  CG  TYR A  69       2.058   0.470  21.916  1.00  0.690          C  
ATOM   1004  CD1 TYR A  69       2.557  -0.580  22.672  1.00  0.690          C  
ATOM   1005  CD2 TYR A  69       2.898   1.194  21.108  1.00  0.690          C  
ATOM   1006  CE1 TYR A  69       3.899  -0.901  22.588  1.00  0.690          C  
ATOM   1007  CE2 TYR A  69       4.221   0.882  21.030  1.00  0.690          C  
ATOM   1008  CZ  TYR A  69       4.721  -0.161  21.754  1.00  0.690          C  
ATOM   1009  OH  TYR A  69       6.038  -0.457  21.643  1.00  0.690          O  
ATOM   1010  H   TYR A  69       0.104   0.452  24.457  1.00  0.470          H  
ATOM   1011  HA  TYR A  69       0.680   2.800  22.743  1.00  0.640          H  
ATOM   1012 1HB  TYR A  69       0.058  -0.099  22.160  1.00  0.820          H  
ATOM   1013 2HB  TYR A  69       0.308   1.070  20.901  1.00  0.820          H  
ATOM   1014  HD1 TYR A  69       1.894  -1.156  23.306  1.00  0.820          H  
ATOM   1015  HD2 TYR A  69       2.501   2.014  20.523  1.00  0.820          H  
ATOM   1016  HE1 TYR A  69       4.307  -1.734  23.158  1.00  0.820          H  
ATOM   1017  HE2 TYR A  69       4.880   1.458  20.381  1.00  0.820          H  
ATOM   1018  HH  TYR A  69       6.247  -1.277  22.116  1.00  0.820          H  
ATOM   1019  N   THR A  70      -1.669   3.444  22.288  1.00  0.830          N  
ATOM   1020  CA  THR A  70      -3.051   3.844  22.061  1.00  1.090          C  
ATOM   1021  C   THR A  70      -3.643   3.538  20.684  1.00  0.990          C  
ATOM   1022  O   THR A  70      -4.810   3.141  20.591  1.00  1.780          O  
ATOM   1023  CB  THR A  70      -3.188   5.349  22.336  1.00  1.420          C  
ATOM   1024  OG1 THR A  70      -2.298   6.070  21.469  1.00  1.420          O  
ATOM   1025  CG2 THR A  70      -2.820   5.632  23.794  1.00  1.420          C  
ATOM   1026  H   THR A  70      -0.958   4.161  22.358  1.00  1.000          H  
ATOM   1027  HA  THR A  70      -3.663   3.319  22.794  1.00  1.310          H  
ATOM   1028  HB  THR A  70      -4.213   5.665  22.142  1.00  1.710          H  
ATOM   1029  HG1 THR A  70      -2.504   7.010  21.508  1.00  1.710          H  
ATOM   1030 1HG2 THR A  70      -2.912   6.699  23.992  1.00  1.710          H  
ATOM   1031 2HG2 THR A  70      -3.494   5.082  24.449  1.00  1.710          H  
ATOM   1032 3HG2 THR A  70      -1.795   5.319  23.990  1.00  1.710          H  
ATOM   1033  N   ASP A  71      -2.873   3.661  19.608  1.00  0.760          N  
ATOM   1034  CA  ASP A  71      -3.391   3.385  18.273  1.00  0.650          C  
ATOM   1035  C   ASP A  71      -3.139   1.933  17.926  1.00  0.570          C  
ATOM   1036  O   ASP A  71      -2.517   1.596  16.921  1.00  0.920          O  
ATOM   1037  CB  ASP A  71      -2.759   4.353  17.280  1.00  0.950          C  
ATOM   1038  CG  ASP A  71      -1.231   4.316  17.316  1.00  0.950          C  
ATOM   1039  OD1 ASP A  71      -0.668   3.901  18.346  1.00  0.950          O  
ATOM   1040  OD2 ASP A  71      -0.629   4.733  16.350  1.00  0.950          O  
ATOM   1041  H   ASP A  71      -1.898   3.962  19.691  1.00  0.910          H  
ATOM   1042  HA  ASP A  71      -4.469   3.553  18.273  1.00  0.780          H  
ATOM   1043 1HB  ASP A  71      -3.094   4.107  16.269  1.00  1.140          H  
ATOM   1044 2HB  ASP A  71      -3.092   5.367  17.499  1.00  1.140          H  
ATOM   1045  N   VAL A  72      -3.686   1.084  18.768  1.00  0.440          N  
ATOM   1046  CA  VAL A  72      -3.452  -0.336  18.740  1.00  0.470          C  
ATOM   1047  C   VAL A  72      -4.106  -1.078  17.598  1.00  0.480          C  
ATOM   1048  O   VAL A  72      -3.514  -2.002  17.048  1.00  0.960          O  
ATOM   1049  CB  VAL A  72      -3.863  -0.919  20.109  1.00  0.650          C  
ATOM   1050  CG1 VAL A  72      -5.379  -0.933  20.336  1.00  0.650          C  
ATOM   1051  CG2 VAL A  72      -3.338  -2.250  20.216  1.00  0.650          C  
ATOM   1052  H   VAL A  72      -4.251   1.511  19.510  1.00  0.530          H  
ATOM   1053  HA  VAL A  72      -2.378  -0.476  18.650  1.00  0.560          H  
ATOM   1054  HB  VAL A  72      -3.429  -0.291  20.884  1.00  0.780          H  
ATOM   1055 1HG1 VAL A  72      -5.584  -1.329  21.328  1.00  0.780          H  
ATOM   1056 2HG1 VAL A  72      -5.774   0.085  20.269  1.00  0.780          H  
ATOM   1057 3HG1 VAL A  72      -5.879  -1.560  19.607  1.00  0.780          H  
ATOM   1058 1HG2 VAL A  72      -3.578  -2.630  21.192  1.00  0.780          H  
ATOM   1059 2HG2 VAL A  72      -3.766  -2.887  19.462  1.00  0.780          H  
ATOM   1060 3HG2 VAL A  72      -2.281  -2.198  20.088  1.00  0.780          H  
ATOM   1061  N   GLU A  73      -5.311  -0.686  17.217  1.00  0.440          N  
ATOM   1062  CA  GLU A  73      -6.028  -1.388  16.168  1.00  0.530          C  
ATOM   1063  C   GLU A  73      -5.302  -1.365  14.834  1.00  0.570          C  
ATOM   1064  O   GLU A  73      -5.338  -2.331  14.085  1.00  1.340          O  
ATOM   1065  CB  GLU A  73      -7.429  -0.803  15.994  1.00  0.710          C  
ATOM   1066  CG  GLU A  73      -8.349  -1.010  17.196  1.00  0.710          C  
ATOM   1067  CD  GLU A  73      -8.141   0.013  18.265  1.00  0.710          C  
ATOM   1068  OE1 GLU A  73      -7.287   0.859  18.085  1.00  0.710          O  
ATOM   1069  OE2 GLU A  73      -8.815  -0.044  19.262  1.00  0.710          O  
ATOM   1070  H   GLU A  73      -5.762   0.107  17.684  1.00  0.530          H  
ATOM   1071  HA  GLU A  73      -6.133  -2.426  16.477  1.00  0.640          H  
ATOM   1072 1HB  GLU A  73      -7.355   0.266  15.792  1.00  0.850          H  
ATOM   1073 2HB  GLU A  73      -7.905  -1.263  15.128  1.00  0.850          H  
ATOM   1074 1HG  GLU A  73      -9.386  -0.969  16.862  1.00  0.850          H  
ATOM   1075 2HG  GLU A  73      -8.167  -2.002  17.610  1.00  0.850          H  
ATOM   1076  N   ASP A  74      -4.607  -0.286  14.544  1.00  0.540          N  
ATOM   1077  CA  ASP A  74      -3.939  -0.169  13.265  1.00  0.640          C  
ATOM   1078  C   ASP A  74      -2.527  -0.744  13.245  1.00  0.400          C  
ATOM   1079  O   ASP A  74      -1.875  -0.715  12.196  1.00  0.420          O  
ATOM   1080  CB  ASP A  74      -3.872   1.304  12.871  1.00  0.860          C  
ATOM   1081  CG  ASP A  74      -5.244   1.926  12.579  1.00  0.860          C  
ATOM   1082  OD1 ASP A  74      -6.152   1.227  12.188  1.00  0.860          O  
ATOM   1083  OD2 ASP A  74      -5.367   3.109  12.770  1.00  0.860          O  
ATOM   1084  H   ASP A  74      -4.595   0.491  15.193  1.00  0.650          H  
ATOM   1085  HA  ASP A  74      -4.534  -0.706  12.525  1.00  0.770          H  
ATOM   1086 1HB  ASP A  74      -3.397   1.867  13.681  1.00  1.030          H  
ATOM   1087 2HB  ASP A  74      -3.245   1.415  11.988  1.00  1.030          H  
ATOM   1088  N   ARG A  75      -2.034  -1.251  14.383  1.00  0.400          N  
ATOM   1089  CA  ARG A  75      -0.672  -1.776  14.440  1.00  0.270          C  
ATOM   1090  C   ARG A  75      -0.552  -3.209  13.959  1.00  0.220          C  
ATOM   1091  O   ARG A  75       0.475  -3.580  13.392  1.00  0.370          O  
ATOM   1092  CB  ARG A  75      -0.097  -1.649  15.850  1.00  0.430          C  
ATOM   1093  CG  ARG A  75       0.266  -0.221  16.224  1.00  0.430          C  
ATOM   1094  CD  ARG A  75       0.736  -0.048  17.638  1.00  0.430          C  
ATOM   1095  NE  ARG A  75       1.039   1.360  17.897  1.00  0.430          N  
ATOM   1096  CZ  ARG A  75       2.218   1.969  17.701  1.00  0.430          C  
ATOM   1097  NH1 ARG A  75       3.289   1.316  17.285  1.00  0.430          N  
ATOM   1098  NH2 ARG A  75       2.268   3.259  17.945  1.00  0.430          N  
ATOM   1099  H   ARG A  75      -2.620  -1.302  15.222  1.00  0.480          H  
ATOM   1100  HA  ARG A  75      -0.054  -1.156  13.792  1.00  0.320          H  
ATOM   1101 1HB  ARG A  75      -0.828  -2.010  16.576  1.00  0.520          H  
ATOM   1102 2HB  ARG A  75       0.800  -2.266  15.942  1.00  0.520          H  
ATOM   1103 1HG  ARG A  75       1.067   0.115  15.567  1.00  0.520          H  
ATOM   1104 2HG  ARG A  75      -0.595   0.413  16.070  1.00  0.520          H  
ATOM   1105 1HD  ARG A  75      -0.053  -0.350  18.321  1.00  0.520          H  
ATOM   1106 2HD  ARG A  75       1.624  -0.647  17.827  1.00  0.520          H  
ATOM   1107  HE  ARG A  75       0.271   1.993  18.193  1.00  0.520          H  
ATOM   1108 1HH1 ARG A  75       3.253   0.323  17.103  1.00  0.520          H  
ATOM   1109 2HH1 ARG A  75       4.158   1.817  17.148  1.00  0.520          H  
ATOM   1110 1HH2 ARG A  75       1.390   3.729  18.248  1.00  0.520          H  
ATOM   1111 2HH2 ARG A  75       3.117   3.780  17.813  1.00  0.520          H  
ATOM   1112  N   VAL A  76      -1.572  -4.026  14.194  1.00  0.180          N  
ATOM   1113  CA  VAL A  76      -1.492  -5.431  13.814  1.00  0.220          C  
ATOM   1114  C   VAL A  76      -2.638  -5.796  12.888  1.00  0.170          C  
ATOM   1115  O   VAL A  76      -3.812  -5.659  13.244  1.00  0.190          O  
ATOM   1116  CB  VAL A  76      -1.516  -6.356  15.050  1.00  0.290          C  
ATOM   1117  CG1 VAL A  76      -1.414  -7.859  14.610  1.00  0.290          C  
ATOM   1118  CG2 VAL A  76      -0.382  -5.988  15.985  1.00  0.290          C  
ATOM   1119  H   VAL A  76      -2.405  -3.661  14.636  1.00  0.220          H  
ATOM   1120  HA  VAL A  76      -0.558  -5.600  13.280  1.00  0.260          H  
ATOM   1121  HB  VAL A  76      -2.466  -6.229  15.569  1.00  0.350          H  
ATOM   1122 1HG1 VAL A  76      -1.443  -8.492  15.490  1.00  0.350          H  
ATOM   1123 2HG1 VAL A  76      -2.233  -8.129  13.949  1.00  0.350          H  
ATOM   1124 3HG1 VAL A  76      -0.467  -8.018  14.081  1.00  0.350          H  
ATOM   1125 1HG2 VAL A  76      -0.434  -6.627  16.839  1.00  0.350          H  
ATOM   1126 2HG2 VAL A  76       0.576  -6.119  15.476  1.00  0.350          H  
ATOM   1127 3HG2 VAL A  76      -0.484  -4.954  16.304  1.00  0.350          H  
ATOM   1128  N   HIS A  77      -2.266  -6.312  11.729  1.00  0.160          N  
ATOM   1129  CA  HIS A  77      -3.174  -6.709  10.663  1.00  0.140          C  
ATOM   1130  C   HIS A  77      -2.966  -8.172  10.354  1.00  0.140          C  
ATOM   1131  O   HIS A  77      -1.896  -8.713  10.640  1.00  0.140          O  
ATOM   1132  CB  HIS A  77      -2.898  -5.872   9.413  1.00  0.200          C  
ATOM   1133  CG  HIS A  77      -3.164  -4.426   9.596  1.00  0.200          C  
ATOM   1134  ND1 HIS A  77      -4.226  -3.774   9.010  1.00  0.200          N  
ATOM   1135  CD2 HIS A  77      -2.527  -3.511  10.343  1.00  0.200          C  
ATOM   1136  CE1 HIS A  77      -4.198  -2.499   9.381  1.00  0.200          C  
ATOM   1137  NE2 HIS A  77      -3.169  -2.333  10.185  1.00  0.200          N  
ATOM   1138  H   HIS A  77      -1.257  -6.399  11.570  1.00  0.190          H  
ATOM   1139  HA  HIS A  77      -4.208  -6.562  10.966  1.00  0.170          H  
ATOM   1140 1HB  HIS A  77      -1.851  -5.989   9.125  1.00  0.240          H  
ATOM   1141 2HB  HIS A  77      -3.509  -6.234   8.590  1.00  0.240          H  
ATOM   1142  HD2 HIS A  77      -1.655  -3.670  10.968  1.00  0.240          H  
ATOM   1143  HE1 HIS A  77      -4.903  -1.725   9.081  1.00  0.240          H  
ATOM   1144  HE2 HIS A  77      -2.851  -1.477  10.666  1.00  0.240          H  
ATOM   1145  N   ILE A  78      -3.979  -8.828   9.799  1.00  0.160          N  
ATOM   1146  CA  ILE A  78      -3.805 -10.223   9.434  1.00  0.160          C  
ATOM   1147  C   ILE A  78      -4.141 -10.472   7.974  1.00  0.170          C  
ATOM   1148  O   ILE A  78      -4.895  -9.718   7.356  1.00  0.190          O  
ATOM   1149  CB  ILE A  78      -4.629 -11.157  10.346  1.00  0.220          C  
ATOM   1150  CG1 ILE A  78      -6.154 -10.887  10.232  1.00  0.220          C  
ATOM   1151  CG2 ILE A  78      -4.164 -10.979  11.785  1.00  0.220          C  
ATOM   1152  CD1 ILE A  78      -7.026 -11.960  10.907  1.00  0.220          C  
ATOM   1153  H   ILE A  78      -4.845  -8.346   9.593  1.00  0.190          H  
ATOM   1154  HA  ILE A  78      -2.759 -10.489   9.567  1.00  0.190          H  
ATOM   1155  HB  ILE A  78      -4.456 -12.159  10.045  1.00  0.270          H  
ATOM   1156 1HG1 ILE A  78      -6.377  -9.931  10.704  1.00  0.270          H  
ATOM   1157 2HG1 ILE A  78      -6.434 -10.826   9.190  1.00  0.270          H  
ATOM   1158 1HG2 ILE A  78      -4.691 -11.649  12.442  1.00  0.270          H  
ATOM   1159 2HG2 ILE A  78      -3.126 -11.185  11.850  1.00  0.270          H  
ATOM   1160 3HG2 ILE A  78      -4.340  -9.961  12.099  1.00  0.270          H  
ATOM   1161 1HD1 ILE A  78      -8.077 -11.697  10.787  1.00  0.270          H  
ATOM   1162 2HD1 ILE A  78      -6.845 -12.926  10.441  1.00  0.270          H  
ATOM   1163 3HD1 ILE A  78      -6.808 -12.025  11.966  1.00  0.270          H  
ATOM   1164  N   ALA A  79      -3.631 -11.581   7.461  1.00  0.150          N  
ATOM   1165  CA  ALA A  79      -3.814 -11.997   6.083  1.00  0.150          C  
ATOM   1166  C   ALA A  79      -4.182 -13.490   5.948  1.00  0.130          C  
ATOM   1167  O   ALA A  79      -3.302 -14.299   5.637  1.00  0.130          O  
ATOM   1168  CB  ALA A  79      -2.562 -11.698   5.298  1.00  0.210          C  
ATOM   1169  H   ALA A  79      -2.983 -12.100   8.060  1.00  0.180          H  
ATOM   1170  HA  ALA A  79      -4.593 -11.389   5.646  1.00  0.180          H  
ATOM   1171 1HB  ALA A  79      -2.705 -11.967   4.259  1.00  0.250          H  
ATOM   1172 2HB  ALA A  79      -2.337 -10.642   5.365  1.00  0.250          H  
ATOM   1173 3HB  ALA A  79      -1.752 -12.258   5.706  1.00  0.250          H  
ATOM   1174  N   PRO A  80      -5.440 -13.878   6.258  1.00  0.130          N  
ATOM   1175  CA  PRO A  80      -5.980 -15.234   6.238  1.00  0.140          C  
ATOM   1176  C   PRO A  80      -6.047 -15.762   4.818  1.00  0.160          C  
ATOM   1177  O   PRO A  80      -6.085 -14.980   3.862  1.00  0.200          O  
ATOM   1178  CB  PRO A  80      -7.371 -15.052   6.843  1.00  0.210          C  
ATOM   1179  CG  PRO A  80      -7.744 -13.632   6.566  1.00  0.210          C  
ATOM   1180  CD  PRO A  80      -6.453 -12.860   6.634  1.00  0.210          C  
ATOM   1181  HA  PRO A  80      -5.366 -15.896   6.856  1.00  0.170          H  
ATOM   1182 1HB  PRO A  80      -8.066 -15.771   6.390  1.00  0.250          H  
ATOM   1183 2HB  PRO A  80      -7.327 -15.256   7.900  1.00  0.250          H  
ATOM   1184 1HG  PRO A  80      -8.225 -13.556   5.577  1.00  0.250          H  
ATOM   1185 2HG  PRO A  80      -8.482 -13.282   7.306  1.00  0.250          H  
ATOM   1186 1HD  PRO A  80      -6.541 -12.054   5.904  1.00  0.250          H  
ATOM   1187 2HD  PRO A  80      -6.275 -12.498   7.645  1.00  0.250          H  
ATOM   1188  N   GLY A  81      -6.038 -17.092   4.657  1.00  0.190          N  
ATOM   1189  CA  GLY A  81      -6.114 -17.677   3.326  1.00  0.240          C  
ATOM   1190  C   GLY A  81      -4.734 -17.786   2.674  1.00  0.230          C  
ATOM   1191  O   GLY A  81      -4.619 -18.171   1.511  1.00  0.310          O  
ATOM   1192  H   GLY A  81      -6.021 -17.743   5.448  1.00  0.230          H  
ATOM   1193 1HA  GLY A  81      -6.580 -18.656   3.385  1.00  0.290          H  
ATOM   1194 2HA  GLY A  81      -6.757 -17.059   2.703  1.00  0.290          H  
ATOM   1195  N   CYS A  82      -3.693 -17.421   3.414  1.00  0.180          N  
ATOM   1196  CA  CYS A  82      -2.338 -17.442   2.893  1.00  0.220          C  
ATOM   1197  C   CYS A  82      -1.794 -18.847   2.868  1.00  0.190          C  
ATOM   1198  O   CYS A  82      -1.933 -19.595   3.829  1.00  0.280          O  
ATOM   1199  CB  CYS A  82      -1.400 -16.551   3.688  1.00  0.290          C  
ATOM   1200  SG  CYS A  82       0.290 -16.534   3.041  1.00  0.290          S  
ATOM   1201  H   CYS A  82      -3.858 -17.163   4.391  1.00  0.220          H  
ATOM   1202  HA  CYS A  82      -2.364 -17.065   1.875  1.00  0.260          H  
ATOM   1203 1HB  CYS A  82      -1.784 -15.528   3.688  1.00  0.350          H  
ATOM   1204 2HB  CYS A  82      -1.364 -16.885   4.700  1.00  0.350          H  
ATOM   1205  HG  CYS A  82       0.708 -15.493   3.756  1.00  0.350          H  
ATOM   1206  N   ASP A  83      -1.169 -19.219   1.777  1.00  0.150          N  
ATOM   1207  CA  ASP A  83      -0.605 -20.545   1.672  1.00  0.160          C  
ATOM   1208  C   ASP A  83       0.743 -20.446   1.009  1.00  0.180          C  
ATOM   1209  O   ASP A  83       0.849 -20.070  -0.155  1.00  0.200          O  
ATOM   1210  CB  ASP A  83      -1.551 -21.500   0.934  1.00  0.220          C  
ATOM   1211  CG  ASP A  83      -1.052 -22.961   0.909  1.00  0.220          C  
ATOM   1212  OD1 ASP A  83       0.158 -23.187   1.051  1.00  0.220          O  
ATOM   1213  OD2 ASP A  83      -1.870 -23.842   0.759  1.00  0.220          O  
ATOM   1214  H   ASP A  83      -1.080 -18.567   1.011  1.00  0.180          H  
ATOM   1215  HA  ASP A  83      -0.455 -20.942   2.677  1.00  0.190          H  
ATOM   1216 1HB  ASP A  83      -2.532 -21.472   1.413  1.00  0.260          H  
ATOM   1217 2HB  ASP A  83      -1.682 -21.157  -0.093  1.00  0.260          H  
ATOM   1218  N   VAL A  84       1.779 -20.738   1.776  1.00  0.210          N  
ATOM   1219  CA  VAL A  84       3.163 -20.602   1.353  1.00  0.260          C  
ATOM   1220  C   VAL A  84       3.481 -21.411   0.074  1.00  0.250          C  
ATOM   1221  O   VAL A  84       4.455 -21.126  -0.616  1.00  0.280          O  
ATOM   1222  CB  VAL A  84       4.077 -20.959   2.558  1.00  0.340          C  
ATOM   1223  CG1 VAL A  84       4.064 -22.452   2.842  1.00  0.340          C  
ATOM   1224  CG2 VAL A  84       5.468 -20.487   2.303  1.00  0.340          C  
ATOM   1225  H   VAL A  84       1.576 -21.055   2.713  1.00  0.250          H  
ATOM   1226  HA  VAL A  84       3.331 -19.559   1.122  1.00  0.310          H  
ATOM   1227  HB  VAL A  84       3.689 -20.457   3.441  1.00  0.410          H  
ATOM   1228 1HG1 VAL A  84       4.699 -22.664   3.706  1.00  0.410          H  
ATOM   1229 2HG1 VAL A  84       3.049 -22.783   3.048  1.00  0.410          H  
ATOM   1230 3HG1 VAL A  84       4.446 -22.976   1.982  1.00  0.410          H  
ATOM   1231 1HG2 VAL A  84       6.103 -20.717   3.164  1.00  0.410          H  
ATOM   1232 2HG2 VAL A  84       5.847 -20.999   1.445  1.00  0.410          H  
ATOM   1233 3HG2 VAL A  84       5.474 -19.410   2.126  1.00  0.410          H  
ATOM   1234  N   SER A  85       2.670 -22.426  -0.235  1.00  0.230          N  
ATOM   1235  CA  SER A  85       2.862 -23.241  -1.433  1.00  0.240          C  
ATOM   1236  C   SER A  85       2.285 -22.583  -2.708  1.00  0.230          C  
ATOM   1237  O   SER A  85       2.460 -23.119  -3.808  1.00  0.250          O  
ATOM   1238  CB  SER A  85       2.234 -24.607  -1.259  1.00  0.330          C  
ATOM   1239  OG  SER A  85       0.839 -24.513  -1.232  1.00  0.330          O  
ATOM   1240  H   SER A  85       1.858 -22.623   0.369  1.00  0.280          H  
ATOM   1241  HA  SER A  85       3.934 -23.376  -1.579  1.00  0.290          H  
ATOM   1242 1HB  SER A  85       2.543 -25.255  -2.080  1.00  0.400          H  
ATOM   1243 2HB  SER A  85       2.589 -25.057  -0.334  1.00  0.400          H  
ATOM   1244  HG  SER A  85       0.602 -24.215  -0.326  1.00  0.400          H  
ATOM   1245  N   SER A  86       1.575 -21.449  -2.568  1.00  0.200          N  
ATOM   1246  CA  SER A  86       0.946 -20.787  -3.711  1.00  0.200          C  
ATOM   1247  C   SER A  86       1.374 -19.330  -3.876  1.00  0.170          C  
ATOM   1248  O   SER A  86       0.947 -18.431  -3.130  1.00  0.160          O  
ATOM   1249  CB  SER A  86      -0.562 -20.849  -3.576  1.00  0.280          C  
ATOM   1250  OG  SER A  86      -1.196 -20.150  -4.624  1.00  0.280          O  
ATOM   1251  H   SER A  86       1.472 -21.037  -1.640  1.00  0.240          H  
ATOM   1252  HA  SER A  86       1.238 -21.321  -4.617  1.00  0.240          H  
ATOM   1253 1HB  SER A  86      -0.881 -21.892  -3.580  1.00  0.340          H  
ATOM   1254 2HB  SER A  86      -0.855 -20.422  -2.614  1.00  0.340          H  
ATOM   1255  HG  SER A  86      -2.140 -20.289  -4.500  1.00  0.340          H  
ATOM   1256  N   GLU A  87       2.141 -19.071  -4.948  1.00  0.220          N  
ATOM   1257  CA  GLU A  87       2.678 -17.739  -5.204  1.00  0.220          C  
ATOM   1258  C   GLU A  87       1.589 -16.689  -5.334  1.00  0.170          C  
ATOM   1259  O   GLU A  87       1.806 -15.531  -4.983  1.00  0.160          O  
ATOM   1260  CB  GLU A  87       3.565 -17.735  -6.451  1.00  0.310          C  
ATOM   1261  CG  GLU A  87       4.878 -18.523  -6.301  1.00  0.310          C  
ATOM   1262  CD  GLU A  87       4.718 -19.995  -6.545  1.00  0.310          C  
ATOM   1263  OE1 GLU A  87       3.594 -20.431  -6.704  1.00  0.310          O  
ATOM   1264  OE2 GLU A  87       5.709 -20.680  -6.582  1.00  0.310          O  
ATOM   1265  H   GLU A  87       2.429 -19.844  -5.562  1.00  0.260          H  
ATOM   1266  HA  GLU A  87       3.303 -17.466  -4.356  1.00  0.260          H  
ATOM   1267 1HB  GLU A  87       3.012 -18.148  -7.293  1.00  0.370          H  
ATOM   1268 2HB  GLU A  87       3.825 -16.706  -6.705  1.00  0.370          H  
ATOM   1269 1HG  GLU A  87       5.610 -18.125  -7.007  1.00  0.370          H  
ATOM   1270 2HG  GLU A  87       5.268 -18.369  -5.293  1.00  0.370          H  
ATOM   1271  N   ALA A  88       0.417 -17.080  -5.835  1.00  0.180          N  
ATOM   1272  CA  ALA A  88      -0.684 -16.144  -5.972  1.00  0.180          C  
ATOM   1273  C   ALA A  88      -1.091 -15.558  -4.626  1.00  0.120          C  
ATOM   1274  O   ALA A  88      -1.467 -14.385  -4.554  1.00  0.190          O  
ATOM   1275  CB  ALA A  88      -1.879 -16.835  -6.594  1.00  0.250          C  
ATOM   1276  H   ALA A  88       0.312 -18.034  -6.155  1.00  0.220          H  
ATOM   1277  HA  ALA A  88      -0.358 -15.328  -6.616  1.00  0.220          H  
ATOM   1278 1HB  ALA A  88      -2.691 -16.117  -6.711  1.00  0.300          H  
ATOM   1279 2HB  ALA A  88      -1.601 -17.235  -7.568  1.00  0.300          H  
ATOM   1280 3HB  ALA A  88      -2.202 -17.648  -5.946  1.00  0.300          H  
ATOM   1281  N   GLN A  89      -1.032 -16.369  -3.560  1.00  0.120          N  
ATOM   1282  CA  GLN A  89      -1.468 -15.886  -2.270  1.00  0.130          C  
ATOM   1283  C   GLN A  89      -0.391 -15.029  -1.672  1.00  0.130          C  
ATOM   1284  O   GLN A  89      -0.681 -14.046  -0.990  1.00  0.170          O  
ATOM   1285  CB  GLN A  89      -1.793 -17.038  -1.324  1.00  0.180          C  
ATOM   1286  CG  GLN A  89      -2.963 -17.899  -1.755  1.00  0.180          C  
ATOM   1287  CD  GLN A  89      -4.227 -17.094  -1.945  1.00  0.180          C  
ATOM   1288  OE1 GLN A  89      -4.499 -16.153  -1.199  1.00  0.180          O  
ATOM   1289  NE2 GLN A  89      -5.015 -17.466  -2.945  1.00  0.180          N  
ATOM   1290  H   GLN A  89      -0.654 -17.317  -3.631  1.00  0.140          H  
ATOM   1291  HA  GLN A  89      -2.355 -15.266  -2.407  1.00  0.160          H  
ATOM   1292 1HB  GLN A  89      -0.914 -17.687  -1.228  1.00  0.210          H  
ATOM   1293 2HB  GLN A  89      -2.016 -16.639  -0.346  1.00  0.210          H  
ATOM   1294 1HG  GLN A  89      -2.715 -18.384  -2.695  1.00  0.210          H  
ATOM   1295 2HG  GLN A  89      -3.151 -18.646  -0.980  1.00  0.210          H  
ATOM   1296 1HE2 GLN A  89      -5.868 -16.968  -3.116  1.00  0.210          H  
ATOM   1297 2HE2 GLN A  89      -4.763 -18.242  -3.520  1.00  0.210          H  
ATOM   1298  N   LEU A  90       0.855 -15.399  -1.931  1.00  0.120          N  
ATOM   1299  CA  LEU A  90       1.968 -14.634  -1.404  1.00  0.140          C  
ATOM   1300  C   LEU A  90       1.996 -13.252  -2.066  1.00  0.100          C  
ATOM   1301  O   LEU A  90       2.300 -12.242  -1.421  1.00  0.120          O  
ATOM   1302  CB  LEU A  90       3.262 -15.414  -1.619  1.00  0.190          C  
ATOM   1303  CG  LEU A  90       3.374 -16.755  -0.796  1.00  0.190          C  
ATOM   1304  CD1 LEU A  90       4.629 -17.500  -1.232  1.00  0.190          C  
ATOM   1305  CD2 LEU A  90       3.391 -16.469   0.723  1.00  0.190          C  
ATOM   1306  H   LEU A  90       1.005 -16.260  -2.472  1.00  0.140          H  
ATOM   1307  HA  LEU A  90       1.810 -14.475  -0.345  1.00  0.170          H  
ATOM   1308 1HB  LEU A  90       3.334 -15.663  -2.675  1.00  0.230          H  
ATOM   1309 2HB  LEU A  90       4.104 -14.785  -1.367  1.00  0.230          H  
ATOM   1310  HG  LEU A  90       2.513 -17.397  -1.028  1.00  0.230          H  
ATOM   1311 1HD1 LEU A  90       4.680 -18.434  -0.687  1.00  0.230          H  
ATOM   1312 2HD1 LEU A  90       4.581 -17.713  -2.297  1.00  0.230          H  
ATOM   1313 3HD1 LEU A  90       5.516 -16.911  -1.023  1.00  0.230          H  
ATOM   1314 1HD2 LEU A  90       3.470 -17.387   1.271  1.00  0.230          H  
ATOM   1315 2HD2 LEU A  90       4.229 -15.852   0.958  1.00  0.230          H  
ATOM   1316 3HD2 LEU A  90       2.489 -15.972   1.033  1.00  0.230          H  
ATOM   1317  N   ALA A  91       1.667 -13.196  -3.359  1.00  0.100          N  
ATOM   1318  CA  ALA A  91       1.598 -11.918  -4.044  1.00  0.140          C  
ATOM   1319  C   ALA A  91       0.489 -11.052  -3.435  1.00  0.150          C  
ATOM   1320  O   ALA A  91       0.703  -9.859  -3.176  1.00  0.170          O  
ATOM   1321  CB  ALA A  91       1.355 -12.133  -5.521  1.00  0.180          C  
ATOM   1322  H   ALA A  91       1.487 -14.060  -3.877  1.00  0.120          H  
ATOM   1323  HA  ALA A  91       2.548 -11.404  -3.907  1.00  0.170          H  
ATOM   1324 1HB  ALA A  91       1.320 -11.173  -6.029  1.00  0.220          H  
ATOM   1325 2HB  ALA A  91       2.159 -12.741  -5.934  1.00  0.220          H  
ATOM   1326 3HB  ALA A  91       0.404 -12.652  -5.655  1.00  0.220          H  
ATOM   1327  N   ASP A  92      -0.687 -11.659  -3.145  1.00  0.170          N  
ATOM   1328  CA  ASP A  92      -1.768 -10.901  -2.520  1.00  0.230          C  
ATOM   1329  C   ASP A  92      -1.347 -10.417  -1.150  1.00  0.220          C  
ATOM   1330  O   ASP A  92      -1.706  -9.312  -0.745  1.00  0.240          O  
ATOM   1331  CB  ASP A  92      -3.070 -11.702  -2.387  1.00  0.300          C  
ATOM   1332  CG  ASP A  92      -3.854 -11.909  -3.707  1.00  0.300          C  
ATOM   1333  OD1 ASP A  92      -3.544 -11.280  -4.694  1.00  0.300          O  
ATOM   1334  OD2 ASP A  92      -4.808 -12.651  -3.681  1.00  0.300          O  
ATOM   1335  H   ASP A  92      -0.855 -12.633  -3.422  1.00  0.200          H  
ATOM   1336  HA  ASP A  92      -1.975 -10.030  -3.139  1.00  0.280          H  
ATOM   1337 1HB  ASP A  92      -2.833 -12.688  -1.979  1.00  0.360          H  
ATOM   1338 2HB  ASP A  92      -3.723 -11.210  -1.669  1.00  0.360          H  
ATOM   1339  N   LEU A  93      -0.567 -11.223  -0.444  1.00  0.210          N  
ATOM   1340  CA  LEU A  93      -0.097 -10.857   0.867  1.00  0.210          C  
ATOM   1341  C   LEU A  93       0.721  -9.580   0.838  1.00  0.170          C  
ATOM   1342  O   LEU A  93       0.510  -8.684   1.670  1.00  0.200          O  
ATOM   1343  CB  LEU A  93       0.717 -12.001   1.445  1.00  0.290          C  
ATOM   1344  CG  LEU A  93       1.358 -11.762   2.724  1.00  0.290          C  
ATOM   1345  CD1 LEU A  93       0.303 -11.419   3.733  1.00  0.290          C  
ATOM   1346  CD2 LEU A  93       2.161 -13.052   3.083  1.00  0.290          C  
ATOM   1347  H   LEU A  93      -0.360 -12.156  -0.813  1.00  0.250          H  
ATOM   1348  HA  LEU A  93      -0.980 -10.695   1.475  1.00  0.250          H  
ATOM   1349 1HB  LEU A  93       0.073 -12.876   1.534  1.00  0.350          H  
ATOM   1350 2HB  LEU A  93       1.497 -12.240   0.765  1.00  0.350          H  
ATOM   1351  HG  LEU A  93       2.036 -10.924   2.655  1.00  0.350          H  
ATOM   1352 1HD1 LEU A  93       0.737 -11.238   4.692  1.00  0.350          H  
ATOM   1353 2HD1 LEU A  93      -0.237 -10.522   3.465  1.00  0.350          H  
ATOM   1354 3HD1 LEU A  93      -0.373 -12.254   3.779  1.00  0.350          H  
ATOM   1355 1HD2 LEU A  93       2.670 -12.948   4.037  1.00  0.350          H  
ATOM   1356 2HD2 LEU A  93       1.486 -13.882   3.137  1.00  0.350          H  
ATOM   1357 3HD2 LEU A  93       2.903 -13.245   2.306  1.00  0.350          H  
ATOM   1358  N   VAL A  94       1.645  -9.481  -0.108  1.00  0.150          N  
ATOM   1359  CA  VAL A  94       2.416  -8.260  -0.207  1.00  0.190          C  
ATOM   1360  C   VAL A  94       1.522  -7.072  -0.526  1.00  0.160          C  
ATOM   1361  O   VAL A  94       1.709  -5.997   0.053  1.00  0.170          O  
ATOM   1362  CB  VAL A  94       3.543  -8.365  -1.228  1.00  0.250          C  
ATOM   1363  CG1 VAL A  94       4.173  -6.943  -1.429  1.00  0.250          C  
ATOM   1364  CG2 VAL A  94       4.561  -9.404  -0.700  1.00  0.250          C  
ATOM   1365  H   VAL A  94       1.811 -10.287  -0.725  1.00  0.180          H  
ATOM   1366  HA  VAL A  94       2.880  -8.083   0.763  1.00  0.230          H  
ATOM   1367  HB  VAL A  94       3.155  -8.702  -2.191  1.00  0.300          H  
ATOM   1368 1HG1 VAL A  94       4.986  -6.990  -2.130  1.00  0.300          H  
ATOM   1369 2HG1 VAL A  94       3.431  -6.246  -1.816  1.00  0.300          H  
ATOM   1370 3HG1 VAL A  94       4.532  -6.567  -0.485  1.00  0.300          H  
ATOM   1371 1HG2 VAL A  94       5.387  -9.508  -1.386  1.00  0.300          H  
ATOM   1372 2HG2 VAL A  94       4.936  -9.090   0.261  1.00  0.300          H  
ATOM   1373 3HG2 VAL A  94       4.065 -10.370  -0.586  1.00  0.300          H  
ATOM   1374  N   GLU A  95       0.576  -7.237  -1.457  1.00  0.150          N  
ATOM   1375  CA  GLU A  95      -0.292  -6.117  -1.790  1.00  0.160          C  
ATOM   1376  C   GLU A  95      -1.147  -5.699  -0.583  1.00  0.150          C  
ATOM   1377  O   GLU A  95      -1.337  -4.501  -0.349  1.00  0.160          O  
ATOM   1378  CB  GLU A  95      -1.188  -6.479  -2.975  1.00  0.220          C  
ATOM   1379  CG  GLU A  95      -0.451  -6.640  -4.321  1.00  0.220          C  
ATOM   1380  CD  GLU A  95       0.179  -5.366  -4.821  1.00  0.220          C  
ATOM   1381  OE1 GLU A  95      -0.422  -4.336  -4.651  1.00  0.220          O  
ATOM   1382  OE2 GLU A  95       1.258  -5.420  -5.395  1.00  0.220          O  
ATOM   1383  H   GLU A  95       0.483  -8.137  -1.943  1.00  0.180          H  
ATOM   1384  HA  GLU A  95       0.332  -5.270  -2.075  1.00  0.190          H  
ATOM   1385 1HB  GLU A  95      -1.695  -7.422  -2.763  1.00  0.260          H  
ATOM   1386 2HB  GLU A  95      -1.955  -5.716  -3.098  1.00  0.260          H  
ATOM   1387 1HG  GLU A  95       0.332  -7.391  -4.197  1.00  0.260          H  
ATOM   1388 2HG  GLU A  95      -1.155  -7.013  -5.064  1.00  0.260          H  
ATOM   1389  N   ARG A  96      -1.618  -6.672   0.219  1.00  0.140          N  
ATOM   1390  CA  ARG A  96      -2.396  -6.375   1.420  1.00  0.150          C  
ATOM   1391  C   ARG A  96      -1.561  -5.608   2.430  1.00  0.150          C  
ATOM   1392  O   ARG A  96      -2.048  -4.664   3.061  1.00  0.170          O  
ATOM   1393  CB  ARG A  96      -2.894  -7.654   2.098  1.00  0.210          C  
ATOM   1394  CG  ARG A  96      -4.020  -8.414   1.397  1.00  0.210          C  
ATOM   1395  CD  ARG A  96      -4.308  -9.711   2.092  1.00  0.210          C  
ATOM   1396  NE  ARG A  96      -5.426 -10.445   1.476  1.00  0.210          N  
ATOM   1397  CZ  ARG A  96      -5.850 -11.688   1.845  1.00  0.210          C  
ATOM   1398  NH1 ARG A  96      -5.245 -12.332   2.811  1.00  0.210          N  
ATOM   1399  NH2 ARG A  96      -6.878 -12.244   1.228  1.00  0.210          N  
ATOM   1400  H   ARG A  96      -1.469  -7.645  -0.055  1.00  0.170          H  
ATOM   1401  HA  ARG A  96      -3.254  -5.769   1.136  1.00  0.180          H  
ATOM   1402 1HB  ARG A  96      -2.060  -8.346   2.201  1.00  0.250          H  
ATOM   1403 2HB  ARG A  96      -3.239  -7.417   3.104  1.00  0.250          H  
ATOM   1404 1HG  ARG A  96      -4.926  -7.811   1.425  1.00  0.250          H  
ATOM   1405 2HG  ARG A  96      -3.760  -8.615   0.367  1.00  0.250          H  
ATOM   1406 1HD  ARG A  96      -3.417 -10.337   2.036  1.00  0.250          H  
ATOM   1407 2HD  ARG A  96      -4.553  -9.516   3.138  1.00  0.250          H  
ATOM   1408  HE  ARG A  96      -5.929  -9.983   0.726  1.00  0.250          H  
ATOM   1409 1HH1 ARG A  96      -4.463 -11.908   3.268  1.00  0.250          H  
ATOM   1410 2HH1 ARG A  96      -5.571 -13.279   3.108  1.00  0.250          H  
ATOM   1411 1HH2 ARG A  96      -7.346 -11.753   0.481  1.00  0.250          H  
ATOM   1412 2HH2 ARG A  96      -7.196 -13.170   1.497  1.00  0.250          H  
ATOM   1413  N   THR A  97      -0.299  -6.008   2.569  1.00  0.140          N  
ATOM   1414  CA  THR A  97       0.611  -5.397   3.514  1.00  0.140          C  
ATOM   1415  C   THR A  97       0.834  -3.946   3.114  1.00  0.140          C  
ATOM   1416  O   THR A  97       0.783  -3.050   3.961  1.00  0.140          O  
ATOM   1417  CB  THR A  97       1.942  -6.158   3.540  1.00  0.200          C  
ATOM   1418  OG1 THR A  97       1.690  -7.519   3.854  1.00  0.200          O  
ATOM   1419  CG2 THR A  97       2.793  -5.600   4.657  1.00  0.200          C  
ATOM   1420  H   THR A  97       0.013  -6.826   2.041  1.00  0.170          H  
ATOM   1421  HA  THR A  97       0.170  -5.415   4.504  1.00  0.170          H  
ATOM   1422  HB  THR A  97       2.455  -6.078   2.581  1.00  0.240          H  
ATOM   1423  HG1 THR A  97       1.256  -7.956   3.087  1.00  0.240          H  
ATOM   1424 1HG2 THR A  97       3.724  -6.147   4.706  1.00  0.240          H  
ATOM   1425 2HG2 THR A  97       2.998  -4.548   4.477  1.00  0.240          H  
ATOM   1426 3HG2 THR A  97       2.267  -5.705   5.596  1.00  0.240          H  
ATOM   1427  N   LEU A  98       1.074  -3.708   1.821  1.00  0.150          N  
ATOM   1428  CA  LEU A  98       1.260  -2.350   1.345  1.00  0.160          C  
ATOM   1429  C   LEU A  98      -0.005  -1.523   1.509  1.00  0.160          C  
ATOM   1430  O   LEU A  98       0.053  -0.377   1.950  1.00  0.160          O  
ATOM   1431  CB  LEU A  98       1.677  -2.359  -0.125  1.00  0.220          C  
ATOM   1432  CG  LEU A  98       3.084  -2.876  -0.431  1.00  0.220          C  
ATOM   1433  CD1 LEU A  98       3.228  -3.046  -1.935  1.00  0.220          C  
ATOM   1434  CD2 LEU A  98       4.116  -1.872   0.101  1.00  0.220          C  
ATOM   1435  H   LEU A  98       1.147  -4.495   1.167  1.00  0.180          H  
ATOM   1436  HA  LEU A  98       2.029  -1.885   1.950  1.00  0.190          H  
ATOM   1437 1HB  LEU A  98       0.971  -2.990  -0.672  1.00  0.260          H  
ATOM   1438 2HB  LEU A  98       1.599  -1.344  -0.511  1.00  0.260          H  
ATOM   1439  HG  LEU A  98       3.238  -3.848   0.042  1.00  0.260          H  
ATOM   1440 1HD1 LEU A  98       4.215  -3.415  -2.168  1.00  0.260          H  
ATOM   1441 2HD1 LEU A  98       2.483  -3.764  -2.293  1.00  0.260          H  
ATOM   1442 3HD1 LEU A  98       3.074  -2.092  -2.432  1.00  0.260          H  
ATOM   1443 1HD2 LEU A  98       5.092  -2.216  -0.115  1.00  0.260          H  
ATOM   1444 2HD2 LEU A  98       3.967  -0.899  -0.370  1.00  0.260          H  
ATOM   1445 3HD2 LEU A  98       4.020  -1.766   1.165  1.00  0.260          H  
ATOM   1446  N   SER A  99      -1.171  -2.103   1.246  1.00  0.150          N  
ATOM   1447  CA  SER A  99      -2.402  -1.355   1.428  1.00  0.160          C  
ATOM   1448  C   SER A  99      -2.535  -0.918   2.890  1.00  0.150          C  
ATOM   1449  O   SER A  99      -2.860   0.238   3.179  1.00  0.190          O  
ATOM   1450  CB  SER A  99      -3.591  -2.204   1.025  1.00  0.220          C  
ATOM   1451  OG  SER A  99      -4.797  -1.507   1.184  1.00  0.220          O  
ATOM   1452  H   SER A  99      -1.212  -3.048   0.857  1.00  0.180          H  
ATOM   1453  HA  SER A  99      -2.368  -0.467   0.799  1.00  0.190          H  
ATOM   1454 1HB  SER A  99      -3.475  -2.515  -0.013  1.00  0.260          H  
ATOM   1455 2HB  SER A  99      -3.609  -3.107   1.630  1.00  0.260          H  
ATOM   1456  HG  SER A  99      -5.486  -2.115   0.910  1.00  0.260          H  
ATOM   1457  N   ALA A 100      -2.281  -1.854   3.819  1.00  0.180          N  
ATOM   1458  CA  ALA A 100      -2.356  -1.592   5.251  1.00  0.170          C  
ATOM   1459  C   ALA A 100      -1.350  -0.560   5.773  1.00  0.170          C  
ATOM   1460  O   ALA A 100      -1.708   0.268   6.617  1.00  0.180          O  
ATOM   1461  CB  ALA A 100      -2.128  -2.889   6.019  1.00  0.240          C  
ATOM   1462  H   ALA A 100      -2.051  -2.801   3.509  1.00  0.220          H  
ATOM   1463  HA  ALA A 100      -3.356  -1.221   5.464  1.00  0.200          H  
ATOM   1464 1HB  ALA A 100      -2.223  -2.703   7.085  1.00  0.290          H  
ATOM   1465 2HB  ALA A 100      -2.860  -3.632   5.710  1.00  0.290          H  
ATOM   1466 3HB  ALA A 100      -1.129  -3.260   5.806  1.00  0.290          H  
ATOM   1467  N   PHE A 101      -0.100  -0.588   5.282  1.00  0.170          N  
ATOM   1468  CA  PHE A 101       0.913   0.299   5.854  1.00  0.160          C  
ATOM   1469  C   PHE A 101       1.611   1.344   4.950  1.00  0.170          C  
ATOM   1470  O   PHE A 101       2.222   2.291   5.468  1.00  0.180          O  
ATOM   1471  CB  PHE A 101       1.986  -0.584   6.446  1.00  0.230          C  
ATOM   1472  CG  PHE A 101       1.474  -1.603   7.424  1.00  0.230          C  
ATOM   1473  CD1 PHE A 101       1.582  -2.937   7.131  1.00  0.230          C  
ATOM   1474  CD2 PHE A 101       0.876  -1.253   8.601  1.00  0.230          C  
ATOM   1475  CE1 PHE A 101       1.152  -3.889   7.990  1.00  0.230          C  
ATOM   1476  CE2 PHE A 101       0.428  -2.217   9.467  1.00  0.230          C  
ATOM   1477  CZ  PHE A 101       0.584  -3.545   9.156  1.00  0.230          C  
ATOM   1478  H   PHE A 101       0.163  -1.316   4.611  1.00  0.200          H  
ATOM   1479  HA  PHE A 101       0.435   0.848   6.659  1.00  0.190          H  
ATOM   1480 1HB  PHE A 101       2.515  -1.111   5.645  1.00  0.270          H  
ATOM   1481 2HB  PHE A 101       2.691   0.032   6.951  1.00  0.270          H  
ATOM   1482  HD1 PHE A 101       2.038  -3.229   6.190  1.00  0.270          H  
ATOM   1483  HD2 PHE A 101       0.754  -0.207   8.846  1.00  0.270          H  
ATOM   1484  HE1 PHE A 101       1.273  -4.908   7.738  1.00  0.270          H  
ATOM   1485  HE2 PHE A 101      -0.046  -1.923  10.411  1.00  0.270          H  
ATOM   1486  HZ  PHE A 101       0.244  -4.318   9.844  1.00  0.270          H  
ATOM   1487  N   GLY A 102       1.592   1.150   3.628  1.00  0.180          N  
ATOM   1488  CA  GLY A 102       2.280   1.990   2.643  1.00  0.180          C  
ATOM   1489  C   GLY A 102       3.704   1.534   2.270  1.00  0.180          C  
ATOM   1490  O   GLY A 102       4.281   2.029   1.298  1.00  0.190          O  
ATOM   1491  H   GLY A 102       1.032   0.403   3.232  1.00  0.220          H  
ATOM   1492 1HA  GLY A 102       1.671   2.015   1.738  1.00  0.220          H  
ATOM   1493 2HA  GLY A 102       2.317   3.013   3.014  1.00  0.220          H  
ATOM   1494  N   THR A 103       4.261   0.593   3.027  1.00  0.180          N  
ATOM   1495  CA  THR A 103       5.617   0.087   2.802  1.00  0.200          C  
ATOM   1496  C   THR A 103       5.864  -1.206   3.531  1.00  0.220          C  
ATOM   1497  O   THR A 103       5.102  -1.559   4.424  1.00  0.350          O  
ATOM   1498  CB  THR A 103       6.713   1.055   3.253  1.00  0.270          C  
ATOM   1499  OG1 THR A 103       7.973   0.512   2.830  1.00  0.270          O  
ATOM   1500  CG2 THR A 103       6.712   1.198   4.793  1.00  0.270          C  
ATOM   1501  H   THR A 103       3.728   0.216   3.796  1.00  0.220          H  
ATOM   1502  HA  THR A 103       5.750  -0.094   1.738  1.00  0.240          H  
ATOM   1503  HB  THR A 103       6.558   2.028   2.786  1.00  0.330          H  
ATOM   1504  HG1 THR A 103       8.693   1.177   2.954  1.00  0.330          H  
ATOM   1505 1HG2 THR A 103       7.510   1.880   5.086  1.00  0.330          H  
ATOM   1506 2HG2 THR A 103       5.752   1.596   5.120  1.00  0.330          H  
ATOM   1507 3HG2 THR A 103       6.884   0.237   5.274  1.00  0.330          H  
ATOM   1508  N   VAL A 104       6.907  -1.926   3.133  1.00  0.160          N  
ATOM   1509  CA  VAL A 104       7.351  -3.092   3.892  1.00  0.150          C  
ATOM   1510  C   VAL A 104       8.847  -2.936   4.168  1.00  0.150          C  
ATOM   1511  O   VAL A 104       9.634  -2.839   3.228  1.00  0.180          O  
ATOM   1512  CB  VAL A 104       7.108  -4.408   3.128  1.00  0.210          C  
ATOM   1513  CG1 VAL A 104       7.579  -5.616   4.004  1.00  0.210          C  
ATOM   1514  CG2 VAL A 104       5.650  -4.520   2.768  1.00  0.210          C  
ATOM   1515  H   VAL A 104       7.466  -1.563   2.366  1.00  0.190          H  
ATOM   1516  HA  VAL A 104       6.823  -3.131   4.842  1.00  0.180          H  
ATOM   1517  HB  VAL A 104       7.706  -4.412   2.219  1.00  0.260          H  
ATOM   1518 1HG1 VAL A 104       7.412  -6.540   3.468  1.00  0.260          H  
ATOM   1519 2HG1 VAL A 104       8.641  -5.529   4.236  1.00  0.260          H  
ATOM   1520 3HG1 VAL A 104       7.008  -5.642   4.937  1.00  0.260          H  
ATOM   1521 1HG2 VAL A 104       5.464  -5.447   2.232  1.00  0.260          H  
ATOM   1522 2HG2 VAL A 104       5.097  -4.502   3.678  1.00  0.260          H  
ATOM   1523 3HG2 VAL A 104       5.352  -3.685   2.147  1.00  0.260          H  
ATOM   1524  N   ASP A 105       9.250  -2.934   5.441  1.00  0.150          N  
ATOM   1525  CA  ASP A 105      10.655  -2.780   5.796  1.00  0.150          C  
ATOM   1526  C   ASP A 105      11.279  -4.140   6.056  1.00  0.140          C  
ATOM   1527  O   ASP A 105      12.441  -4.377   5.722  1.00  0.190          O  
ATOM   1528  CB  ASP A 105      10.801  -1.941   7.062  1.00  0.210          C  
ATOM   1529  CG  ASP A 105      10.290  -0.518   6.945  1.00  0.210          C  
ATOM   1530  OD1 ASP A 105      10.765   0.254   6.150  1.00  0.210          O  
ATOM   1531  OD2 ASP A 105       9.403  -0.209   7.704  1.00  0.210          O  
ATOM   1532  H   ASP A 105       8.576  -3.057   6.191  1.00  0.180          H  
ATOM   1533  HA  ASP A 105      11.183  -2.301   4.970  1.00  0.180          H  
ATOM   1534 1HB  ASP A 105      10.252  -2.427   7.862  1.00  0.250          H  
ATOM   1535 2HB  ASP A 105      11.850  -1.917   7.359  1.00  0.250          H  
ATOM   1536  N   TYR A 106      10.495  -5.042   6.647  1.00  0.110          N  
ATOM   1537  CA  TYR A 106      10.994  -6.357   7.013  1.00  0.130          C  
ATOM   1538  C   TYR A 106      10.188  -7.518   6.455  1.00  0.190          C  
ATOM   1539  O   TYR A 106       8.966  -7.578   6.599  1.00  0.390          O  
ATOM   1540  CB  TYR A 106      10.999  -6.523   8.545  1.00  0.170          C  
ATOM   1541  CG  TYR A 106      11.959  -5.683   9.318  1.00  0.170          C  
ATOM   1542  CD1 TYR A 106      11.662  -4.396   9.728  1.00  0.170          C  
ATOM   1543  CD2 TYR A 106      13.141  -6.233   9.636  1.00  0.170          C  
ATOM   1544  CE1 TYR A 106      12.615  -3.683  10.453  1.00  0.170          C  
ATOM   1545  CE2 TYR A 106      14.077  -5.543  10.343  1.00  0.170          C  
ATOM   1546  CZ  TYR A 106      13.834  -4.280  10.755  1.00  0.170          C  
ATOM   1547  OH  TYR A 106      14.798  -3.599  11.480  1.00  0.170          O  
ATOM   1548  H   TYR A 106       9.543  -4.781   6.899  1.00  0.130          H  
ATOM   1549  HA  TYR A 106      12.009  -6.449   6.643  1.00  0.160          H  
ATOM   1550 1HB  TYR A 106      10.024  -6.298   8.913  1.00  0.210          H  
ATOM   1551 2HB  TYR A 106      11.194  -7.568   8.785  1.00  0.210          H  
ATOM   1552  HD1 TYR A 106      10.700  -3.950   9.486  1.00  0.210          H  
ATOM   1553  HD2 TYR A 106      13.347  -7.239   9.301  1.00  0.210          H  
ATOM   1554  HE1 TYR A 106      12.415  -2.676  10.784  1.00  0.210          H  
ATOM   1555  HE2 TYR A 106      15.034  -6.008  10.573  1.00  0.210          H  
ATOM   1556  HH  TYR A 106      15.575  -4.191  11.645  1.00  0.210          H  
ATOM   1557  N   LEU A 107      10.899  -8.479   5.886  1.00  0.090          N  
ATOM   1558  CA  LEU A 107      10.295  -9.734   5.432  1.00  0.090          C  
ATOM   1559  C   LEU A 107      10.716 -10.895   6.313  1.00  0.080          C  
ATOM   1560  O   LEU A 107      11.902 -11.223   6.385  1.00  0.140          O  
ATOM   1561  CB  LEU A 107      10.680 -10.054   3.983  1.00  0.130          C  
ATOM   1562  CG  LEU A 107      10.224 -11.466   3.443  1.00  0.130          C  
ATOM   1563  CD1 LEU A 107       8.688 -11.599   3.461  1.00  0.130          C  
ATOM   1564  CD2 LEU A 107      10.786 -11.691   1.987  1.00  0.130          C  
ATOM   1565  H   LEU A 107      11.903  -8.301   5.761  1.00  0.110          H  
ATOM   1566  HA  LEU A 107       9.212  -9.635   5.498  1.00  0.110          H  
ATOM   1567 1HB  LEU A 107      10.303  -9.281   3.345  1.00  0.150          H  
ATOM   1568 2HB  LEU A 107      11.744 -10.038   3.937  1.00  0.150          H  
ATOM   1569  HG  LEU A 107      10.633 -12.240   4.095  1.00  0.150          H  
ATOM   1570 1HD1 LEU A 107       8.438 -12.572   3.111  1.00  0.150          H  
ATOM   1571 2HD1 LEU A 107       8.296 -11.483   4.469  1.00  0.150          H  
ATOM   1572 3HD1 LEU A 107       8.234 -10.877   2.833  1.00  0.150          H  
ATOM   1573 1HD2 LEU A 107      10.497 -12.678   1.652  1.00  0.150          H  
ATOM   1574 2HD2 LEU A 107      10.407 -10.968   1.297  1.00  0.150          H  
ATOM   1575 3HD2 LEU A 107      11.849 -11.626   1.977  1.00  0.150          H  
ATOM   1576  N   ILE A 108       9.761 -11.532   6.982  1.00  0.090          N  
ATOM   1577  CA  ILE A 108      10.102 -12.646   7.854  1.00  0.080          C  
ATOM   1578  C   ILE A 108       9.579 -13.961   7.264  1.00  0.090          C  
ATOM   1579  O   ILE A 108       8.388 -14.314   7.354  1.00  0.120          O  
ATOM   1580  CB  ILE A 108       9.506 -12.425   9.257  1.00  0.120          C  
ATOM   1581  CG1 ILE A 108       9.905 -10.997   9.835  1.00  0.120          C  
ATOM   1582  CG2 ILE A 108       9.883 -13.565  10.215  1.00  0.120          C  
ATOM   1583  CD1 ILE A 108      11.380 -10.701   9.979  1.00  0.120          C  
ATOM   1584  H   ILE A 108       8.789 -11.231   6.888  1.00  0.110          H  
ATOM   1585  HA  ILE A 108      11.184 -12.731   7.928  1.00  0.100          H  
ATOM   1586  HB  ILE A 108       8.466 -12.416   9.153  1.00  0.140          H  
ATOM   1587 1HG1 ILE A 108       9.471 -10.240   9.180  1.00  0.140          H  
ATOM   1588 2HG1 ILE A 108       9.454 -10.894  10.819  1.00  0.140          H  
ATOM   1589 1HG2 ILE A 108       9.402 -13.403  11.176  1.00  0.140          H  
ATOM   1590 2HG2 ILE A 108       9.547 -14.497   9.799  1.00  0.140          H  
ATOM   1591 3HG2 ILE A 108      10.951 -13.607  10.348  1.00  0.140          H  
ATOM   1592 1HD1 ILE A 108      11.496  -9.697  10.379  1.00  0.140          H  
ATOM   1593 2HD1 ILE A 108      11.842 -11.412  10.654  1.00  0.140          H  
ATOM   1594 3HD1 ILE A 108      11.869 -10.750   9.015  1.00  0.140          H  
ATOM   1595  N   ASN A 109      10.485 -14.743   6.709  1.00  0.080          N  
ATOM   1596  CA  ASN A 109      10.103 -15.976   6.045  1.00  0.100          C  
ATOM   1597  C   ASN A 109      10.033 -17.152   7.008  1.00  0.110          C  
ATOM   1598  O   ASN A 109      10.888 -18.040   6.990  1.00  0.150          O  
ATOM   1599  CB  ASN A 109      11.027 -16.260   4.906  1.00  0.130          C  
ATOM   1600  CG  ASN A 109      10.868 -15.296   3.775  1.00  0.130          C  
ATOM   1601  OD1 ASN A 109       9.754 -14.863   3.469  1.00  0.130          O  
ATOM   1602  ND2 ASN A 109      11.949 -14.959   3.131  1.00  0.130          N  
ATOM   1603  H   ASN A 109      11.468 -14.450   6.706  1.00  0.100          H  
ATOM   1604  HA  ASN A 109       9.101 -15.846   5.634  1.00  0.120          H  
ATOM   1605 1HB  ASN A 109      12.024 -16.191   5.250  1.00  0.160          H  
ATOM   1606 2HB  ASN A 109      10.867 -17.259   4.587  1.00  0.160          H  
ATOM   1607 1HD2 ASN A 109      11.881 -14.328   2.363  1.00  0.160          H  
ATOM   1608 2HD2 ASN A 109      12.857 -15.339   3.389  1.00  0.160          H  
ATOM   1609  N   ASN A 110       9.024 -17.105   7.882  1.00  0.150          N  
ATOM   1610  CA  ASN A 110       8.831 -18.074   8.971  1.00  0.120          C  
ATOM   1611  C   ASN A 110       8.071 -19.353   8.565  1.00  0.090          C  
ATOM   1612  O   ASN A 110       8.418 -20.455   8.995  1.00  0.190          O  
ATOM   1613  CB  ASN A 110       8.168 -17.385  10.158  1.00  0.180          C  
ATOM   1614  CG  ASN A 110       8.229 -18.163  11.405  1.00  0.180          C  
ATOM   1615  OD1 ASN A 110       7.300 -18.880  11.766  1.00  0.180          O  
ATOM   1616  ND2 ASN A 110       9.316 -18.024  12.103  1.00  0.180          N  
ATOM   1617  H   ASN A 110       8.419 -16.287   7.783  1.00  0.180          H  
ATOM   1618  HA  ASN A 110       9.797 -18.403   9.303  1.00  0.140          H  
ATOM   1619 1HB  ASN A 110       8.637 -16.438  10.334  1.00  0.220          H  
ATOM   1620 2HB  ASN A 110       7.130 -17.189   9.944  1.00  0.220          H  
ATOM   1621 1HD2 ASN A 110       9.429 -18.523  12.963  1.00  0.220          H  
ATOM   1622 2HD2 ASN A 110      10.043 -17.423  11.781  1.00  0.220          H  
ATOM   1623  N   ALA A 111       7.045 -19.214   7.739  1.00  0.150          N  
ATOM   1624  CA  ALA A 111       6.214 -20.344   7.338  1.00  0.150          C  
ATOM   1625  C   ALA A 111       7.003 -21.409   6.635  1.00  0.090          C  
ATOM   1626  O   ALA A 111       7.906 -21.126   5.850  1.00  0.110          O  
ATOM   1627  CB  ALA A 111       5.104 -19.921   6.404  1.00  0.210          C  
ATOM   1628  H   ALA A 111       6.791 -18.274   7.464  1.00  0.180          H  
ATOM   1629  HA  ALA A 111       5.784 -20.777   8.241  1.00  0.180          H  
ATOM   1630 1HB  ALA A 111       4.500 -20.789   6.144  1.00  0.250          H  
ATOM   1631 2HB  ALA A 111       4.496 -19.206   6.881  1.00  0.250          H  
ATOM   1632 3HB  ALA A 111       5.539 -19.497   5.502  1.00  0.250          H  
ATOM   1633  N   GLY A 112       6.600 -22.646   6.861  1.00  0.100          N  
ATOM   1634  CA  GLY A 112       7.228 -23.759   6.199  1.00  0.070          C  
ATOM   1635  C   GLY A 112       6.535 -25.050   6.566  1.00  0.090          C  
ATOM   1636  O   GLY A 112       5.539 -25.052   7.295  1.00  0.270          O  
ATOM   1637  H   GLY A 112       5.855 -22.822   7.519  1.00  0.120          H  
ATOM   1638 1HA  GLY A 112       7.191 -23.611   5.118  1.00  0.080          H  
ATOM   1639 2HA  GLY A 112       8.276 -23.806   6.484  1.00  0.080          H  
ATOM   1640  N   ILE A 113       7.053 -26.136   6.033  1.00  0.160          N  
ATOM   1641  CA  ILE A 113       6.470 -27.448   6.241  1.00  0.200          C  
ATOM   1642  C   ILE A 113       7.519 -28.484   6.666  1.00  0.150          C  
ATOM   1643  O   ILE A 113       8.652 -28.486   6.178  1.00  0.140          O  
ATOM   1644  CB  ILE A 113       5.694 -27.867   4.970  1.00  0.260          C  
ATOM   1645  CG1 ILE A 113       4.897 -29.163   5.225  1.00  0.260          C  
ATOM   1646  CG2 ILE A 113       6.669 -28.033   3.788  1.00  0.260          C  
ATOM   1647  CD1 ILE A 113       3.850 -29.455   4.199  1.00  0.260          C  
ATOM   1648  H   ILE A 113       7.887 -26.007   5.464  1.00  0.190          H  
ATOM   1649  HA  ILE A 113       5.745 -27.370   7.051  1.00  0.240          H  
ATOM   1650  HB  ILE A 113       4.976 -27.084   4.725  1.00  0.320          H  
ATOM   1651 1HG1 ILE A 113       5.561 -29.991   5.227  1.00  0.320          H  
ATOM   1652 2HG1 ILE A 113       4.406 -29.090   6.196  1.00  0.320          H  
ATOM   1653 1HG2 ILE A 113       6.124 -28.292   2.892  1.00  0.320          H  
ATOM   1654 2HG2 ILE A 113       7.199 -27.103   3.621  1.00  0.320          H  
ATOM   1655 3HG2 ILE A 113       7.385 -28.816   4.007  1.00  0.320          H  
ATOM   1656 1HD1 ILE A 113       3.339 -30.385   4.457  1.00  0.320          H  
ATOM   1657 2HD1 ILE A 113       3.126 -28.638   4.171  1.00  0.320          H  
ATOM   1658 3HD1 ILE A 113       4.311 -29.561   3.243  1.00  0.320          H  
ATOM   1659  N   ALA A 114       7.116 -29.403   7.556  1.00  0.150          N  
ATOM   1660  CA  ALA A 114       7.990 -30.479   8.048  1.00  0.150          C  
ATOM   1661  C   ALA A 114       8.503 -31.377   6.926  1.00  0.120          C  
ATOM   1662  O   ALA A 114       9.576 -31.976   7.047  1.00  0.150          O  
ATOM   1663  CB  ALA A 114       7.263 -31.334   9.069  1.00  0.210          C  
ATOM   1664  H   ALA A 114       6.175 -29.336   7.920  1.00  0.180          H  
ATOM   1665  HA  ALA A 114       8.851 -30.013   8.525  1.00  0.180          H  
ATOM   1666 1HB  ALA A 114       7.940 -32.106   9.446  1.00  0.250          H  
ATOM   1667 2HB  ALA A 114       6.928 -30.711   9.896  1.00  0.250          H  
ATOM   1668 3HB  ALA A 114       6.404 -31.813   8.600  1.00  0.250          H  
ATOM   1669  N   GLY A 115       7.711 -31.527   5.878  1.00  0.100          N  
ATOM   1670  CA  GLY A 115       8.073 -32.323   4.726  1.00  0.120          C  
ATOM   1671  C   GLY A 115       7.537 -33.737   4.762  1.00  0.100          C  
ATOM   1672  O   GLY A 115       6.591 -34.048   5.492  1.00  0.120          O  
ATOM   1673  H   GLY A 115       6.814 -31.075   5.872  1.00  0.120          H  
ATOM   1674 1HA  GLY A 115       7.686 -31.828   3.843  1.00  0.140          H  
ATOM   1675 2HA  GLY A 115       9.158 -32.346   4.619  1.00  0.140          H  
ATOM   1676  N   VAL A 116       8.109 -34.552   3.886  1.00  0.090          N  
ATOM   1677  CA  VAL A 116       7.695 -35.924   3.624  1.00  0.110          C  
ATOM   1678  C   VAL A 116       7.924 -36.865   4.808  1.00  0.130          C  
ATOM   1679  O   VAL A 116       7.113 -37.754   5.048  1.00  0.170          O  
ATOM   1680  CB  VAL A 116       8.407 -36.468   2.367  1.00  0.150          C  
ATOM   1681  CG1 VAL A 116       8.096 -37.918   2.185  1.00  0.150          C  
ATOM   1682  CG2 VAL A 116       7.968 -35.696   1.157  1.00  0.150          C  
ATOM   1683  H   VAL A 116       8.895 -34.156   3.350  1.00  0.110          H  
ATOM   1684  HA  VAL A 116       6.625 -35.909   3.415  1.00  0.130          H  
ATOM   1685  HB  VAL A 116       9.483 -36.365   2.492  1.00  0.180          H  
ATOM   1686 1HG1 VAL A 116       8.588 -38.279   1.316  1.00  0.180          H  
ATOM   1687 2HG1 VAL A 116       8.434 -38.461   3.030  1.00  0.180          H  
ATOM   1688 3HG1 VAL A 116       7.021 -38.054   2.070  1.00  0.180          H  
ATOM   1689 1HG2 VAL A 116       8.484 -36.080   0.278  1.00  0.180          H  
ATOM   1690 2HG2 VAL A 116       6.895 -35.807   1.037  1.00  0.180          H  
ATOM   1691 3HG2 VAL A 116       8.209 -34.638   1.281  1.00  0.180          H  
ATOM   1692  N   GLU A 117       9.068 -36.714   5.484  1.00  0.120          N  
ATOM   1693  CA  GLU A 117       9.478 -37.566   6.601  1.00  0.170          C  
ATOM   1694  C   GLU A 117       9.649 -39.039   6.210  1.00  0.200          C  
ATOM   1695  O   GLU A 117       9.148 -39.924   6.893  1.00  0.300          O  
ATOM   1696  CB  GLU A 117       8.475 -37.446   7.767  1.00  0.220          C  
ATOM   1697  CG  GLU A 117       8.350 -36.041   8.377  1.00  0.220          C  
ATOM   1698  CD  GLU A 117       7.422 -36.002   9.574  1.00  0.220          C  
ATOM   1699  OE1 GLU A 117       6.239 -36.145   9.387  1.00  0.220          O  
ATOM   1700  OE2 GLU A 117       7.905 -35.849  10.672  1.00  0.220          O  
ATOM   1701  H   GLU A 117       9.675 -35.948   5.229  1.00  0.140          H  
ATOM   1702  HA  GLU A 117      10.437 -37.205   6.956  1.00  0.200          H  
ATOM   1703 1HB  GLU A 117       7.487 -37.764   7.453  1.00  0.260          H  
ATOM   1704 2HB  GLU A 117       8.774 -38.109   8.560  1.00  0.260          H  
ATOM   1705 1HG  GLU A 117       9.335 -35.697   8.681  1.00  0.260          H  
ATOM   1706 2HG  GLU A 117       7.977 -35.355   7.613  1.00  0.260          H  
ATOM   1707  N   GLU A 118      10.344 -39.274   5.091  1.00  0.140          N  
ATOM   1708  CA  GLU A 118      10.640 -40.610   4.551  1.00  0.180          C  
ATOM   1709  C   GLU A 118      12.080 -40.625   4.021  1.00  0.130          C  
ATOM   1710  O   GLU A 118      12.645 -39.564   3.766  1.00  0.120          O  
ATOM   1711  CB  GLU A 118       9.684 -41.012   3.415  1.00  0.240          C  
ATOM   1712  CG  GLU A 118       8.178 -41.131   3.745  1.00  0.240          C  
ATOM   1713  CD  GLU A 118       7.791 -42.306   4.548  1.00  0.240          C  
ATOM   1714  OE1 GLU A 118       8.608 -43.175   4.786  1.00  0.240          O  
ATOM   1715  OE2 GLU A 118       6.623 -42.406   4.903  1.00  0.240          O  
ATOM   1716  H   GLU A 118      10.718 -38.465   4.615  1.00  0.170          H  
ATOM   1717  HA  GLU A 118      10.558 -41.344   5.354  1.00  0.220          H  
ATOM   1718 1HB  GLU A 118       9.774 -40.319   2.612  1.00  0.280          H  
ATOM   1719 2HB  GLU A 118       9.997 -41.972   3.023  1.00  0.280          H  
ATOM   1720 1HG  GLU A 118       7.865 -40.252   4.297  1.00  0.280          H  
ATOM   1721 2HG  GLU A 118       7.624 -41.144   2.807  1.00  0.280          H  
ATOM   1722  N   MET A 119      12.666 -41.819   3.880  1.00  0.180          N  
ATOM   1723  CA  MET A 119      14.001 -42.021   3.292  1.00  0.170          C  
ATOM   1724  C   MET A 119      13.921 -41.676   1.806  1.00  0.160          C  
ATOM   1725  O   MET A 119      12.886 -41.924   1.189  1.00  0.170          O  
ATOM   1726  CB  MET A 119      14.455 -43.484   3.491  1.00  0.240          C  
ATOM   1727  CG  MET A 119      15.898 -43.766   3.049  1.00  0.240          C  
ATOM   1728  SD  MET A 119      16.515 -45.444   3.389  1.00  0.240          S  
ATOM   1729  CE  MET A 119      17.981 -45.496   2.306  1.00  0.240          C  
ATOM   1730  H   MET A 119      12.150 -42.642   4.165  1.00  0.220          H  
ATOM   1731  HA  MET A 119      14.717 -41.347   3.764  1.00  0.200          H  
ATOM   1732 1HB  MET A 119      14.369 -43.754   4.539  1.00  0.290          H  
ATOM   1733 2HB  MET A 119      13.793 -44.151   2.929  1.00  0.290          H  
ATOM   1734 1HG  MET A 119      16.053 -43.542   2.011  1.00  0.290          H  
ATOM   1735 2HG  MET A 119      16.497 -43.096   3.620  1.00  0.290          H  
ATOM   1736 1HE  MET A 119      18.475 -46.442   2.411  1.00  0.290          H  
ATOM   1737 2HE  MET A 119      17.687 -45.355   1.275  1.00  0.290          H  
ATOM   1738 3HE  MET A 119      18.658 -44.730   2.563  1.00  0.290          H  
ATOM   1739  N   VAL A 120      15.000 -41.184   1.195  1.00  0.160          N  
ATOM   1740  CA  VAL A 120      14.958 -40.797  -0.228  1.00  0.160          C  
ATOM   1741  C   VAL A 120      14.430 -41.872  -1.170  1.00  0.150          C  
ATOM   1742  O   VAL A 120      13.751 -41.551  -2.136  1.00  0.200          O  
ATOM   1743  CB  VAL A 120      16.329 -40.304  -0.671  1.00  0.220          C  
ATOM   1744  CG1 VAL A 120      16.417 -40.145  -2.213  1.00  0.220          C  
ATOM   1745  CG2 VAL A 120      16.573 -38.948  -0.000  1.00  0.220          C  
ATOM   1746  H   VAL A 120      15.863 -41.036   1.747  1.00  0.190          H  
ATOM   1747  HA  VAL A 120      14.289 -39.952  -0.312  1.00  0.190          H  
ATOM   1748  HB  VAL A 120      17.063 -41.017  -0.352  1.00  0.270          H  
ATOM   1749 1HG1 VAL A 120      17.396 -39.790  -2.497  1.00  0.270          H  
ATOM   1750 2HG1 VAL A 120      16.254 -41.087  -2.668  1.00  0.270          H  
ATOM   1751 3HG1 VAL A 120      15.682 -39.457  -2.559  1.00  0.270          H  
ATOM   1752 1HG2 VAL A 120      17.552 -38.568  -0.263  1.00  0.270          H  
ATOM   1753 2HG2 VAL A 120      15.813 -38.245  -0.324  1.00  0.270          H  
ATOM   1754 3HG2 VAL A 120      16.518 -39.069   1.084  1.00  0.270          H  
ATOM   1755  N   ILE A 121      14.792 -43.122  -0.954  1.00  0.140          N  
ATOM   1756  CA  ILE A 121      14.311 -44.223  -1.796  1.00  0.140          C  
ATOM   1757  C   ILE A 121      12.791 -44.490  -1.681  1.00  0.130          C  
ATOM   1758  O   ILE A 121      12.227 -45.232  -2.488  1.00  0.180          O  
ATOM   1759  CB  ILE A 121      15.143 -45.495  -1.523  1.00  0.200          C  
ATOM   1760  CG1 ILE A 121      14.984 -45.940  -0.038  1.00  0.200          C  
ATOM   1761  CG2 ILE A 121      16.605 -45.219  -1.894  1.00  0.200          C  
ATOM   1762  CD1 ILE A 121      15.612 -47.278   0.333  1.00  0.200          C  
ATOM   1763  H   ILE A 121      15.392 -43.310  -0.167  1.00  0.170          H  
ATOM   1764  HA  ILE A 121      14.507 -43.949  -2.834  1.00  0.170          H  
ATOM   1765  HB  ILE A 121      14.763 -46.299  -2.141  1.00  0.240          H  
ATOM   1766 1HG1 ILE A 121      15.427 -45.193   0.566  1.00  0.240          H  
ATOM   1767 2HG1 ILE A 121      13.924 -46.002   0.215  1.00  0.240          H  
ATOM   1768 1HG2 ILE A 121      17.214 -46.108  -1.750  1.00  0.240          H  
ATOM   1769 2HG2 ILE A 121      16.640 -44.930  -2.949  1.00  0.240          H  
ATOM   1770 3HG2 ILE A 121      17.001 -44.410  -1.287  1.00  0.240          H  
ATOM   1771 1HD1 ILE A 121      15.456 -47.453   1.383  1.00  0.240          H  
ATOM   1772 2HD1 ILE A 121      15.149 -48.060  -0.217  1.00  0.240          H  
ATOM   1773 3HD1 ILE A 121      16.677 -47.277   0.136  1.00  0.240          H  
ATOM   1774  N   ASP A 122      12.152 -43.961  -0.629  1.00  0.100          N  
ATOM   1775  CA  ASP A 122      10.720 -44.113  -0.403  1.00  0.120          C  
ATOM   1776  C   ASP A 122       9.963 -42.823  -0.770  1.00  0.110          C  
ATOM   1777  O   ASP A 122       8.816 -42.868  -1.226  1.00  0.150          O  
ATOM   1778  CB  ASP A 122      10.457 -44.476   1.058  1.00  0.160          C  
ATOM   1779  CG  ASP A 122      11.141 -45.792   1.479  1.00  0.160          C  
ATOM   1780  OD1 ASP A 122      10.990 -46.811   0.833  1.00  0.160          O  
ATOM   1781  OD2 ASP A 122      11.799 -45.748   2.497  1.00  0.160          O  
ATOM   1782  H   ASP A 122      12.672 -43.364   0.005  1.00  0.120          H  
ATOM   1783  HA  ASP A 122      10.351 -44.918  -1.038  1.00  0.140          H  
ATOM   1784 1HB  ASP A 122      10.843 -43.675   1.686  1.00  0.190          H  
ATOM   1785 2HB  ASP A 122       9.383 -44.548   1.238  1.00  0.190          H  
ATOM   1786  N   MET A 123      10.614 -41.668  -0.560  1.00  0.100          N  
ATOM   1787  CA  MET A 123      10.008 -40.354  -0.786  1.00  0.100          C  
ATOM   1788  C   MET A 123       9.558 -40.160  -2.232  1.00  0.110          C  
ATOM   1789  O   MET A 123      10.361 -40.383  -3.137  1.00  0.130          O  
ATOM   1790  CB  MET A 123      11.044 -39.254  -0.562  1.00  0.140          C  
ATOM   1791  CG  MET A 123      11.498 -39.001   0.824  1.00  0.140          C  
ATOM   1792  SD  MET A 123      12.863 -37.877   0.911  1.00  0.140          S  
ATOM   1793  CE  MET A 123      12.165 -36.377   0.419  1.00  0.140          C  
ATOM   1794  H   MET A 123      11.549 -41.722  -0.155  1.00  0.120          H  
ATOM   1795  HA  MET A 123       9.191 -40.256  -0.086  1.00  0.120          H  
ATOM   1796 1HB  MET A 123      11.935 -39.502  -1.139  1.00  0.170          H  
ATOM   1797 2HB  MET A 123      10.639 -38.332  -0.962  1.00  0.170          H  
ATOM   1798 1HG  MET A 123      10.721 -38.580   1.399  1.00  0.170          H  
ATOM   1799 2HG  MET A 123      11.771 -39.902   1.281  1.00  0.170          H  
ATOM   1800 1HE  MET A 123      12.937 -35.640   0.475  1.00  0.170          H  
ATOM   1801 2HE  MET A 123      11.789 -36.436  -0.596  1.00  0.170          H  
ATOM   1802 3HE  MET A 123      11.360 -36.110   1.095  1.00  0.170          H  
ATOM   1803  N   PRO A 124       8.323 -39.692  -2.487  1.00  0.110          N  
ATOM   1804  CA  PRO A 124       7.784 -39.383  -3.793  1.00  0.100          C  
ATOM   1805  C   PRO A 124       8.349 -38.068  -4.293  1.00  0.100          C  
ATOM   1806  O   PRO A 124       8.690 -37.194  -3.482  1.00  0.100          O  
ATOM   1807  CB  PRO A 124       6.276 -39.323  -3.527  1.00  0.150          C  
ATOM   1808  CG  PRO A 124       6.164 -38.868  -2.097  1.00  0.150          C  
ATOM   1809  CD  PRO A 124       7.365 -39.468  -1.387  1.00  0.150          C  
ATOM   1810  HA  PRO A 124       8.029 -40.200  -4.490  1.00  0.120          H  
ATOM   1811 1HB  PRO A 124       5.792 -38.634  -4.245  1.00  0.180          H  
ATOM   1812 2HB  PRO A 124       5.828 -40.314  -3.691  1.00  0.180          H  
ATOM   1813 1HG  PRO A 124       6.149 -37.796  -2.053  1.00  0.180          H  
ATOM   1814 2HG  PRO A 124       5.210 -39.213  -1.667  1.00  0.180          H  
ATOM   1815 1HD  PRO A 124       7.745 -38.714  -0.704  1.00  0.180          H  
ATOM   1816 2HD  PRO A 124       7.095 -40.420  -0.889  1.00  0.180          H  
ATOM   1817  N   VAL A 125       8.334 -37.890  -5.607  1.00  0.100          N  
ATOM   1818  CA  VAL A 125       8.722 -36.634  -6.225  1.00  0.090          C  
ATOM   1819  C   VAL A 125       7.766 -35.515  -5.870  1.00  0.100          C  
ATOM   1820  O   VAL A 125       8.209 -34.397  -5.622  1.00  0.100          O  
ATOM   1821  CB  VAL A 125       8.860 -36.787  -7.745  1.00  0.130          C  
ATOM   1822  CG1 VAL A 125       9.075 -35.420  -8.403  1.00  0.130          C  
ATOM   1823  CG2 VAL A 125      10.057 -37.697  -8.036  1.00  0.130          C  
ATOM   1824  H   VAL A 125       8.031 -38.653  -6.201  1.00  0.120          H  
ATOM   1825  HA  VAL A 125       9.697 -36.357  -5.840  1.00  0.110          H  
ATOM   1826  HB  VAL A 125       7.944 -37.224  -8.154  1.00  0.160          H  
ATOM   1827 1HG1 VAL A 125       9.170 -35.560  -9.470  1.00  0.160          H  
ATOM   1828 2HG1 VAL A 125       8.225 -34.773  -8.208  1.00  0.160          H  
ATOM   1829 3HG1 VAL A 125       9.984 -34.957  -8.007  1.00  0.160          H  
ATOM   1830 1HG2 VAL A 125      10.172 -37.831  -9.114  1.00  0.160          H  
ATOM   1831 2HG2 VAL A 125      10.958 -37.249  -7.633  1.00  0.160          H  
ATOM   1832 3HG2 VAL A 125       9.910 -38.676  -7.577  1.00  0.160          H  
ATOM   1833  N   GLU A 126       6.464 -35.777  -5.911  1.00  0.110          N  
ATOM   1834  CA  GLU A 126       5.480 -34.751  -5.596  1.00  0.120          C  
ATOM   1835  C   GLU A 126       5.668 -34.244  -4.166  1.00  0.110          C  
ATOM   1836  O   GLU A 126       5.490 -33.054  -3.892  1.00  0.110          O  
ATOM   1837  CB  GLU A 126       4.079 -35.320  -5.796  1.00  0.160          C  
ATOM   1838  CG  GLU A 126       3.766 -35.682  -7.259  1.00  0.160          C  
ATOM   1839  CD  GLU A 126       4.344 -37.029  -7.674  1.00  0.160          C  
ATOM   1840  OE1 GLU A 126       4.925 -37.686  -6.830  1.00  0.160          O  
ATOM   1841  OE2 GLU A 126       4.225 -37.385  -8.816  1.00  0.160          O  
ATOM   1842  H   GLU A 126       6.143 -36.712  -6.169  1.00  0.130          H  
ATOM   1843  HA  GLU A 126       5.622 -33.914  -6.280  1.00  0.140          H  
ATOM   1844 1HB  GLU A 126       3.956 -36.215  -5.186  1.00  0.200          H  
ATOM   1845 2HB  GLU A 126       3.340 -34.592  -5.464  1.00  0.200          H  
ATOM   1846 1HG  GLU A 126       2.686 -35.704  -7.396  1.00  0.200          H  
ATOM   1847 2HG  GLU A 126       4.172 -34.905  -7.906  1.00  0.200          H  
ATOM   1848  N   GLY A 127       6.021 -35.157  -3.259  1.00  0.110          N  
ATOM   1849  CA  GLY A 127       6.287 -34.839  -1.862  1.00  0.110          C  
ATOM   1850  C   GLY A 127       7.468 -33.888  -1.788  1.00  0.110          C  
ATOM   1851  O   GLY A 127       7.383 -32.812  -1.185  1.00  0.110          O  
ATOM   1852  H   GLY A 127       6.102 -36.114  -3.573  1.00  0.130          H  
ATOM   1853 1HA  GLY A 127       5.407 -34.384  -1.407  1.00  0.130          H  
ATOM   1854 2HA  GLY A 127       6.512 -35.748  -1.317  1.00  0.130          H  
ATOM   1855  N   TRP A 128       8.581 -34.303  -2.409  1.00  0.110          N  
ATOM   1856  CA  TRP A 128       9.800 -33.509  -2.463  1.00  0.100          C  
ATOM   1857  C   TRP A 128       9.510 -32.112  -2.993  1.00  0.090          C  
ATOM   1858  O   TRP A 128       9.899 -31.115  -2.373  1.00  0.100          O  
ATOM   1859  CB  TRP A 128      10.829 -34.210  -3.360  1.00  0.140          C  
ATOM   1860  CG  TRP A 128      12.067 -33.414  -3.708  1.00  0.140          C  
ATOM   1861  CD1 TRP A 128      12.156 -32.582  -4.768  1.00  0.140          C  
ATOM   1862  CD2 TRP A 128      13.379 -33.396  -3.088  1.00  0.140          C  
ATOM   1863  NE1 TRP A 128      13.394 -32.046  -4.853  1.00  0.140          N  
ATOM   1864  CE2 TRP A 128      14.164 -32.527  -3.843  1.00  0.140          C  
ATOM   1865  CE3 TRP A 128      13.940 -34.040  -1.997  1.00  0.140          C  
ATOM   1866  CZ2 TRP A 128      15.486 -32.283  -3.539  1.00  0.140          C  
ATOM   1867  CZ3 TRP A 128      15.269 -33.804  -1.683  1.00  0.140          C  
ATOM   1868  CH2 TRP A 128      16.021 -32.945  -2.437  1.00  0.140          C  
ATOM   1869  H   TRP A 128       8.570 -35.220  -2.869  1.00  0.130          H  
ATOM   1870  HA  TRP A 128      10.203 -33.424  -1.456  1.00  0.120          H  
ATOM   1871 1HB  TRP A 128      11.146 -35.129  -2.874  1.00  0.170          H  
ATOM   1872 2HB  TRP A 128      10.356 -34.498  -4.288  1.00  0.170          H  
ATOM   1873  HD1 TRP A 128      11.353 -32.375  -5.470  1.00  0.170          H  
ATOM   1874  HE1 TRP A 128      13.683 -31.396  -5.603  1.00  0.170          H  
ATOM   1875  HE3 TRP A 128      13.353 -34.715  -1.425  1.00  0.170          H  
ATOM   1876  HZ2 TRP A 128      16.100 -31.607  -4.136  1.00  0.170          H  
ATOM   1877  HZ3 TRP A 128      15.698 -34.320  -0.827  1.00  0.170          H  
ATOM   1878  HH2 TRP A 128      17.056 -32.782  -2.179  1.00  0.170          H  
ATOM   1879  N   ARG A 129       8.837 -32.035  -4.150  1.00  0.090          N  
ATOM   1880  CA  ARG A 129       8.528 -30.757  -4.761  1.00  0.110          C  
ATOM   1881  C   ARG A 129       7.660 -29.901  -3.861  1.00  0.140          C  
ATOM   1882  O   ARG A 129       7.942 -28.724  -3.672  1.00  0.170          O  
ATOM   1883  CB  ARG A 129       7.809 -30.955  -6.079  1.00  0.150          C  
ATOM   1884  CG  ARG A 129       8.652 -31.505  -7.198  1.00  0.150          C  
ATOM   1885  CD  ARG A 129       7.840 -31.773  -8.403  1.00  0.150          C  
ATOM   1886  NE  ARG A 129       7.333 -30.543  -9.005  1.00  0.150          N  
ATOM   1887  CZ  ARG A 129       6.296 -30.465  -9.868  1.00  0.150          C  
ATOM   1888  NH1 ARG A 129       5.635 -31.552 -10.226  1.00  0.150          N  
ATOM   1889  NH2 ARG A 129       5.941 -29.287 -10.359  1.00  0.150          N  
ATOM   1890  H   ARG A 129       8.546 -32.897  -4.614  1.00  0.110          H  
ATOM   1891  HA  ARG A 129       9.465 -30.236  -4.951  1.00  0.130          H  
ATOM   1892 1HB  ARG A 129       6.981 -31.648  -5.927  1.00  0.180          H  
ATOM   1893 2HB  ARG A 129       7.386 -30.006  -6.406  1.00  0.180          H  
ATOM   1894 1HG  ARG A 129       9.415 -30.780  -7.456  1.00  0.180          H  
ATOM   1895 2HG  ARG A 129       9.132 -32.429  -6.887  1.00  0.180          H  
ATOM   1896 1HD  ARG A 129       8.463 -32.283  -9.140  1.00  0.180          H  
ATOM   1897 2HD  ARG A 129       7.000 -32.407  -8.127  1.00  0.180          H  
ATOM   1898  HE  ARG A 129       7.815 -29.682  -8.775  1.00  0.180          H  
ATOM   1899 1HH1 ARG A 129       5.895 -32.454  -9.857  1.00  0.180          H  
ATOM   1900 2HH1 ARG A 129       4.862 -31.483 -10.873  1.00  0.180          H  
ATOM   1901 1HH2 ARG A 129       6.447 -28.454 -10.088  1.00  0.180          H  
ATOM   1902 2HH2 ARG A 129       5.167 -29.218 -11.006  1.00  0.180          H  
ATOM   1903  N   HIS A 130       6.644 -30.475  -3.229  1.00  0.150          N  
ATOM   1904  CA  HIS A 130       5.792 -29.681  -2.364  1.00  0.160          C  
ATOM   1905  C   HIS A 130       6.605 -29.020  -1.259  1.00  0.150          C  
ATOM   1906  O   HIS A 130       6.468 -27.813  -1.015  1.00  0.170          O  
ATOM   1907  CB  HIS A 130       4.683 -30.535  -1.763  1.00  0.220          C  
ATOM   1908  CG  HIS A 130       3.796 -29.774  -0.865  1.00  0.220          C  
ATOM   1909  ND1 HIS A 130       2.874 -28.858  -1.325  1.00  0.220          N  
ATOM   1910  CD2 HIS A 130       3.687 -29.781   0.469  1.00  0.220          C  
ATOM   1911  CE1 HIS A 130       2.235 -28.332  -0.297  1.00  0.220          C  
ATOM   1912  NE2 HIS A 130       2.707 -28.877   0.804  1.00  0.220          N  
ATOM   1913  H   HIS A 130       6.403 -31.458  -3.391  1.00  0.180          H  
ATOM   1914  HA  HIS A 130       5.323 -28.892  -2.947  1.00  0.190          H  
ATOM   1915 1HB  HIS A 130       4.086 -30.973  -2.562  1.00  0.260          H  
ATOM   1916 2HB  HIS A 130       5.125 -31.359  -1.201  1.00  0.260          H  
ATOM   1917  HD2 HIS A 130       4.277 -30.398   1.142  1.00  0.260          H  
ATOM   1918  HE1 HIS A 130       1.448 -27.576  -0.350  1.00  0.260          H  
ATOM   1919  HE2 HIS A 130       2.405 -28.667   1.745  1.00  0.260          H  
ATOM   1920  N   THR A 131       7.464 -29.802  -0.597  1.00  0.120          N  
ATOM   1921  CA  THR A 131       8.293 -29.292   0.481  1.00  0.110          C  
ATOM   1922  C   THR A 131       9.220 -28.201  -0.024  1.00  0.090          C  
ATOM   1923  O   THR A 131       9.392 -27.173   0.635  1.00  0.090          O  
ATOM   1924  CB  THR A 131       9.152 -30.410   1.080  1.00  0.160          C  
ATOM   1925  OG1 THR A 131       8.317 -31.428   1.594  1.00  0.160          O  
ATOM   1926  CG2 THR A 131      10.032 -29.868   2.239  1.00  0.160          C  
ATOM   1927  H   THR A 131       7.527 -30.801  -0.836  1.00  0.140          H  
ATOM   1928  HA  THR A 131       7.650 -28.877   1.247  1.00  0.130          H  
ATOM   1929  HB  THR A 131       9.771 -30.828   0.297  1.00  0.190          H  
ATOM   1930  HG1 THR A 131       8.884 -32.208   1.765  1.00  0.190          H  
ATOM   1931 1HG2 THR A 131      10.621 -30.671   2.654  1.00  0.190          H  
ATOM   1932 2HG2 THR A 131      10.702 -29.089   1.878  1.00  0.190          H  
ATOM   1933 3HG2 THR A 131       9.393 -29.469   3.011  1.00  0.190          H  
ATOM   1934  N   LEU A 132       9.860 -28.444  -1.170  1.00  0.080          N  
ATOM   1935  CA  LEU A 132      10.822 -27.518  -1.743  1.00  0.100          C  
ATOM   1936  C   LEU A 132      10.144 -26.207  -2.109  1.00  0.110          C  
ATOM   1937  O   LEU A 132      10.682 -25.119  -1.852  1.00  0.100          O  
ATOM   1938  CB  LEU A 132      11.468 -28.172  -2.971  1.00  0.130          C  
ATOM   1939  CG  LEU A 132      12.616 -27.436  -3.710  1.00  0.130          C  
ATOM   1940  CD1 LEU A 132      13.816 -27.208  -2.763  1.00  0.130          C  
ATOM   1941  CD2 LEU A 132      13.024 -28.307  -4.880  1.00  0.130          C  
ATOM   1942  H   LEU A 132       9.702 -29.338  -1.647  1.00  0.100          H  
ATOM   1943  HA  LEU A 132      11.578 -27.318  -0.996  1.00  0.120          H  
ATOM   1944 1HB  LEU A 132      11.849 -29.150  -2.663  1.00  0.160          H  
ATOM   1945 2HB  LEU A 132      10.678 -28.346  -3.699  1.00  0.160          H  
ATOM   1946  HG  LEU A 132      12.276 -26.461  -4.070  1.00  0.160          H  
ATOM   1947 1HD1 LEU A 132      14.617 -26.720  -3.312  1.00  0.160          H  
ATOM   1948 2HD1 LEU A 132      13.524 -26.582  -1.923  1.00  0.160          H  
ATOM   1949 3HD1 LEU A 132      14.174 -28.169  -2.388  1.00  0.160          H  
ATOM   1950 1HD2 LEU A 132      13.823 -27.853  -5.424  1.00  0.160          H  
ATOM   1951 2HD2 LEU A 132      13.359 -29.273  -4.508  1.00  0.160          H  
ATOM   1952 3HD2 LEU A 132      12.169 -28.455  -5.546  1.00  0.160          H  
ATOM   1953  N   PHE A 133       8.944 -26.283  -2.672  1.00  0.150          N  
ATOM   1954  CA  PHE A 133       8.255 -25.063  -2.996  1.00  0.200          C  
ATOM   1955  C   PHE A 133       7.803 -24.321  -1.744  1.00  0.210          C  
ATOM   1956  O   PHE A 133       8.044 -23.122  -1.605  1.00  0.240          O  
ATOM   1957  CB  PHE A 133       7.069 -25.323  -3.927  1.00  0.260          C  
ATOM   1958  CG  PHE A 133       7.412 -25.372  -5.419  1.00  0.260          C  
ATOM   1959  CD1 PHE A 133       7.916 -26.517  -6.041  1.00  0.260          C  
ATOM   1960  CD2 PHE A 133       7.182 -24.252  -6.214  1.00  0.260          C  
ATOM   1961  CE1 PHE A 133       8.191 -26.534  -7.392  1.00  0.260          C  
ATOM   1962  CE2 PHE A 133       7.450 -24.275  -7.564  1.00  0.260          C  
ATOM   1963  CZ  PHE A 133       7.954 -25.419  -8.151  1.00  0.260          C  
ATOM   1964  H   PHE A 133       8.538 -27.190  -2.907  1.00  0.180          H  
ATOM   1965  HA  PHE A 133       8.953 -24.460  -3.521  1.00  0.240          H  
ATOM   1966 1HB  PHE A 133       6.611 -26.279  -3.652  1.00  0.310          H  
ATOM   1967 2HB  PHE A 133       6.318 -24.548  -3.776  1.00  0.310          H  
ATOM   1968  HD1 PHE A 133       8.105 -27.395  -5.467  1.00  0.310          H  
ATOM   1969  HD2 PHE A 133       6.774 -23.337  -5.760  1.00  0.310          H  
ATOM   1970  HE1 PHE A 133       8.595 -27.434  -7.858  1.00  0.310          H  
ATOM   1971  HE2 PHE A 133       7.257 -23.383  -8.167  1.00  0.310          H  
ATOM   1972  HZ  PHE A 133       8.166 -25.440  -9.217  1.00  0.310          H  
ATOM   1973  N   ALA A 134       7.186 -25.030  -0.802  1.00  0.200          N  
ATOM   1974  CA  ALA A 134       6.706 -24.403   0.427  1.00  0.210          C  
ATOM   1975  C   ALA A 134       7.836 -23.781   1.265  1.00  0.190          C  
ATOM   1976  O   ALA A 134       7.668 -22.707   1.847  1.00  0.230          O  
ATOM   1977  CB  ALA A 134       5.961 -25.438   1.249  1.00  0.290          C  
ATOM   1978  H   ALA A 134       7.013 -26.029  -0.951  1.00  0.240          H  
ATOM   1979  HA  ALA A 134       6.023 -23.599   0.148  1.00  0.250          H  
ATOM   1980 1HB  ALA A 134       5.573 -24.998   2.157  1.00  0.350          H  
ATOM   1981 2HB  ALA A 134       5.142 -25.852   0.658  1.00  0.350          H  
ATOM   1982 3HB  ALA A 134       6.658 -26.231   1.498  1.00  0.350          H  
ATOM   1983  N   ASN A 135       8.996 -24.448   1.329  1.00  0.150          N  
ATOM   1984  CA  ASN A 135      10.112 -23.976   2.140  1.00  0.130          C  
ATOM   1985  C   ASN A 135      11.162 -23.096   1.442  1.00  0.120          C  
ATOM   1986  O   ASN A 135      11.799 -22.275   2.107  1.00  0.140          O  
ATOM   1987  CB  ASN A 135      10.807 -25.164   2.780  1.00  0.190          C  
ATOM   1988  CG  ASN A 135      10.011 -25.833   3.861  1.00  0.190          C  
ATOM   1989  OD1 ASN A 135       9.233 -25.183   4.539  1.00  0.190          O  
ATOM   1990  ND2 ASN A 135      10.214 -27.093   4.055  1.00  0.190          N  
ATOM   1991  H   ASN A 135       9.095 -25.344   0.847  1.00  0.180          H  
ATOM   1992  HA  ASN A 135       9.691 -23.367   2.939  1.00  0.160          H  
ATOM   1993 1HB  ASN A 135      10.995 -25.898   2.011  1.00  0.230          H  
ATOM   1994 2HB  ASN A 135      11.768 -24.850   3.188  1.00  0.230          H  
ATOM   1995 1HD2 ASN A 135       9.728 -27.599   4.805  1.00  0.230          H  
ATOM   1996 2HD2 ASN A 135      10.860 -27.583   3.474  1.00  0.230          H  
ATOM   1997  N   LEU A 136      11.436 -23.292   0.147  1.00  0.120          N  
ATOM   1998  CA  LEU A 136      12.496 -22.502  -0.476  1.00  0.120          C  
ATOM   1999  C   LEU A 136      12.036 -21.545  -1.574  1.00  0.120          C  
ATOM   2000  O   LEU A 136      12.378 -20.354  -1.562  1.00  0.120          O  
ATOM   2001  CB  LEU A 136      13.551 -23.450  -1.055  1.00  0.170          C  
ATOM   2002  CG  LEU A 136      14.765 -22.815  -1.742  1.00  0.170          C  
ATOM   2003  CD1 LEU A 136      15.503 -21.984  -0.721  1.00  0.170          C  
ATOM   2004  CD2 LEU A 136      15.634 -23.945  -2.316  1.00  0.170          C  
ATOM   2005  H   LEU A 136      10.949 -23.989  -0.415  1.00  0.140          H  
ATOM   2006  HA  LEU A 136      12.950 -21.907   0.308  1.00  0.140          H  
ATOM   2007 1HB  LEU A 136      13.925 -24.073  -0.241  1.00  0.200          H  
ATOM   2008 2HB  LEU A 136      13.064 -24.100  -1.782  1.00  0.200          H  
ATOM   2009  HG  LEU A 136      14.461 -22.165  -2.549  1.00  0.200          H  
ATOM   2010 1HD1 LEU A 136      16.377 -21.541  -1.150  1.00  0.200          H  
ATOM   2011 2HD1 LEU A 136      14.879 -21.185  -0.343  1.00  0.200          H  
ATOM   2012 3HD1 LEU A 136      15.775 -22.630   0.091  1.00  0.200          H  
ATOM   2013 1HD2 LEU A 136      16.500 -23.552  -2.806  1.00  0.200          H  
ATOM   2014 2HD2 LEU A 136      15.947 -24.616  -1.514  1.00  0.200          H  
ATOM   2015 3HD2 LEU A 136      15.044 -24.494  -3.040  1.00  0.200          H  
ATOM   2016  N   ILE A 137      11.280 -22.067  -2.531  1.00  0.130          N  
ATOM   2017  CA  ILE A 137      10.865 -21.290  -3.701  1.00  0.130          C  
ATOM   2018  C   ILE A 137       9.951 -20.162  -3.250  1.00  0.110          C  
ATOM   2019  O   ILE A 137      10.053 -19.037  -3.740  1.00  0.120          O  
ATOM   2020  CB  ILE A 137      10.238 -22.181  -4.761  1.00  0.180          C  
ATOM   2021  CG1 ILE A 137      11.372 -23.153  -5.274  1.00  0.180          C  
ATOM   2022  CG2 ILE A 137       9.691 -21.321  -5.925  1.00  0.180          C  
ATOM   2023  CD1 ILE A 137      10.918 -24.326  -6.063  1.00  0.180          C  
ATOM   2024  H   ILE A 137      11.010 -23.052  -2.434  1.00  0.160          H  
ATOM   2025  HA  ILE A 137      11.744 -20.835  -4.142  1.00  0.160          H  
ATOM   2026  HB  ILE A 137       9.443 -22.708  -4.367  1.00  0.220          H  
ATOM   2027 1HG1 ILE A 137      12.044 -22.589  -5.899  1.00  0.220          H  
ATOM   2028 2HG1 ILE A 137      11.933 -23.529  -4.417  1.00  0.220          H  
ATOM   2029 1HG2 ILE A 137       9.256 -21.960  -6.679  1.00  0.220          H  
ATOM   2030 2HG2 ILE A 137       8.918 -20.641  -5.564  1.00  0.220          H  
ATOM   2031 3HG2 ILE A 137      10.493 -20.737  -6.370  1.00  0.220          H  
ATOM   2032 1HD1 ILE A 137      11.782 -24.914  -6.364  1.00  0.220          H  
ATOM   2033 2HD1 ILE A 137      10.273 -24.941  -5.454  1.00  0.220          H  
ATOM   2034 3HD1 ILE A 137      10.385 -24.008  -6.938  1.00  0.220          H  
ATOM   2035  N   SER A 138       9.054 -20.464  -2.314  1.00  0.100          N  
ATOM   2036  CA  SER A 138       8.132 -19.487  -1.759  1.00  0.110          C  
ATOM   2037  C   SER A 138       8.852 -18.291  -1.144  1.00  0.100          C  
ATOM   2038  O   SER A 138       8.373 -17.155  -1.250  1.00  0.160          O  
ATOM   2039  CB  SER A 138       7.384 -20.164  -0.647  1.00  0.150          C  
ATOM   2040  OG  SER A 138       8.278 -20.494   0.409  1.00  0.150          O  
ATOM   2041  H   SER A 138       8.965 -21.429  -1.993  1.00  0.120          H  
ATOM   2042  HA  SER A 138       7.456 -19.150  -2.545  1.00  0.130          H  
ATOM   2043 1HB  SER A 138       6.617 -19.511  -0.277  1.00  0.180          H  
ATOM   2044 2HB  SER A 138       6.906 -21.057  -1.018  1.00  0.180          H  
ATOM   2045  HG  SER A 138       7.842 -21.190   0.968  1.00  0.180          H  
ATOM   2046  N   ASN A 139      10.044 -18.514  -0.594  1.00  0.130          N  
ATOM   2047  CA  ASN A 139      10.807 -17.432  -0.010  1.00  0.110          C  
ATOM   2048  C   ASN A 139      11.450 -16.639  -1.117  1.00  0.110          C  
ATOM   2049  O   ASN A 139      11.508 -15.408  -1.049  1.00  0.130          O  
ATOM   2050  CB  ASN A 139      11.784 -17.972   0.979  1.00  0.160          C  
ATOM   2051  CG  ASN A 139      11.045 -18.443   2.154  1.00  0.160          C  
ATOM   2052  OD1 ASN A 139       9.910 -18.021   2.421  1.00  0.160          O  
ATOM   2053  ND2 ASN A 139      11.633 -19.302   2.891  1.00  0.160          N  
ATOM   2054  H   ASN A 139      10.381 -19.469  -0.527  1.00  0.160          H  
ATOM   2055  HA  ASN A 139      10.125 -16.760   0.510  1.00  0.130          H  
ATOM   2056 1HB  ASN A 139      12.342 -18.803   0.544  1.00  0.190          H  
ATOM   2057 2HB  ASN A 139      12.498 -17.202   1.273  1.00  0.190          H  
ATOM   2058 1HD2 ASN A 139      11.163 -19.650   3.707  1.00  0.190          H  
ATOM   2059 2HD2 ASN A 139      12.543 -19.630   2.649  1.00  0.190          H  
ATOM   2060  N   TYR A 140      11.903 -17.335  -2.163  1.00  0.110          N  
ATOM   2061  CA  TYR A 140      12.460 -16.648  -3.314  1.00  0.120          C  
ATOM   2062  C   TYR A 140      11.410 -15.689  -3.852  1.00  0.130          C  
ATOM   2063  O   TYR A 140      11.716 -14.539  -4.164  1.00  0.130          O  
ATOM   2064  CB  TYR A 140      12.897 -17.579  -4.432  1.00  0.160          C  
ATOM   2065  CG  TYR A 140      13.426 -16.795  -5.573  1.00  0.160          C  
ATOM   2066  CD1 TYR A 140      14.725 -16.351  -5.535  1.00  0.160          C  
ATOM   2067  CD2 TYR A 140      12.604 -16.475  -6.649  1.00  0.160          C  
ATOM   2068  CE1 TYR A 140      15.206 -15.595  -6.546  1.00  0.160          C  
ATOM   2069  CE2 TYR A 140      13.100 -15.708  -7.671  1.00  0.160          C  
ATOM   2070  CZ  TYR A 140      14.392 -15.273  -7.609  1.00  0.160          C  
ATOM   2071  OH  TYR A 140      14.905 -14.507  -8.584  1.00  0.160          O  
ATOM   2072  H   TYR A 140      11.896 -18.361  -2.115  1.00  0.130          H  
ATOM   2073  HA  TYR A 140      13.320 -16.066  -2.989  1.00  0.140          H  
ATOM   2074 1HB  TYR A 140      13.663 -18.246  -4.081  1.00  0.200          H  
ATOM   2075 2HB  TYR A 140      12.070 -18.176  -4.784  1.00  0.200          H  
ATOM   2076  HD1 TYR A 140      15.363 -16.600  -4.691  1.00  0.200          H  
ATOM   2077  HD2 TYR A 140      11.573 -16.824  -6.674  1.00  0.200          H  
ATOM   2078  HE1 TYR A 140      16.229 -15.236  -6.515  1.00  0.200          H  
ATOM   2079  HE2 TYR A 140      12.473 -15.439  -8.523  1.00  0.200          H  
ATOM   2080  HH  TYR A 140      14.238 -14.314  -9.291  1.00  0.200          H  
ATOM   2081  N   SER A 141      10.176 -16.186  -4.006  1.00  0.130          N  
ATOM   2082  CA  SER A 141       9.066 -15.398  -4.523  1.00  0.140          C  
ATOM   2083  C   SER A 141       8.814 -14.152  -3.675  1.00  0.130          C  
ATOM   2084  O   SER A 141       8.718 -13.047  -4.219  1.00  0.130          O  
ATOM   2085  CB  SER A 141       7.817 -16.258  -4.585  1.00  0.190          C  
ATOM   2086  OG  SER A 141       6.720 -15.531  -5.052  1.00  0.190          O  
ATOM   2087  H   SER A 141      10.021 -17.168  -3.763  1.00  0.160          H  
ATOM   2088  HA  SER A 141       9.318 -15.077  -5.530  1.00  0.170          H  
ATOM   2089 1HB  SER A 141       8.001 -17.112  -5.240  1.00  0.230          H  
ATOM   2090 2HB  SER A 141       7.597 -16.651  -3.601  1.00  0.230          H  
ATOM   2091  HG  SER A 141       6.013 -16.171  -5.166  1.00  0.230          H  
ATOM   2092  N   LEU A 142       8.742 -14.299  -2.345  1.00  0.120          N  
ATOM   2093  CA  LEU A 142       8.535 -13.130  -1.493  1.00  0.110          C  
ATOM   2094  C   LEU A 142       9.694 -12.135  -1.618  1.00  0.120          C  
ATOM   2095  O   LEU A 142       9.464 -10.923  -1.664  1.00  0.150          O  
ATOM   2096  CB  LEU A 142       8.342 -13.584  -0.038  1.00  0.160          C  
ATOM   2097  CG  LEU A 142       6.997 -14.291   0.299  1.00  0.160          C  
ATOM   2098  CD1 LEU A 142       7.102 -14.990   1.678  1.00  0.160          C  
ATOM   2099  CD2 LEU A 142       5.863 -13.212   0.350  1.00  0.160          C  
ATOM   2100  H   LEU A 142       8.803 -15.239  -1.938  1.00  0.140          H  
ATOM   2101  HA  LEU A 142       7.635 -12.627  -1.831  1.00  0.130          H  
ATOM   2102 1HB  LEU A 142       9.154 -14.269   0.220  1.00  0.190          H  
ATOM   2103 2HB  LEU A 142       8.410 -12.711   0.595  1.00  0.190          H  
ATOM   2104  HG  LEU A 142       6.777 -15.040  -0.455  1.00  0.190          H  
ATOM   2105 1HD1 LEU A 142       6.175 -15.483   1.924  1.00  0.190          H  
ATOM   2106 2HD1 LEU A 142       7.901 -15.738   1.642  1.00  0.190          H  
ATOM   2107 3HD1 LEU A 142       7.318 -14.281   2.444  1.00  0.190          H  
ATOM   2108 1HD2 LEU A 142       4.916 -13.678   0.596  1.00  0.190          H  
ATOM   2109 2HD2 LEU A 142       6.103 -12.472   1.115  1.00  0.190          H  
ATOM   2110 3HD2 LEU A 142       5.763 -12.714  -0.610  1.00  0.190          H  
ATOM   2111  N   MET A 143      10.931 -12.637  -1.702  1.00  0.120          N  
ATOM   2112  CA  MET A 143      12.105 -11.790  -1.878  1.00  0.120          C  
ATOM   2113  C   MET A 143      12.038 -11.047  -3.216  1.00  0.110          C  
ATOM   2114  O   MET A 143      12.227  -9.835  -3.279  1.00  0.130          O  
ATOM   2115  CB  MET A 143      13.367 -12.658  -1.767  1.00  0.170          C  
ATOM   2116  CG  MET A 143      14.725 -11.968  -1.959  1.00  0.170          C  
ATOM   2117  SD  MET A 143      16.122 -13.134  -1.729  1.00  0.170          S  
ATOM   2118  CE  MET A 143      16.144 -14.102  -3.236  1.00  0.170          C  
ATOM   2119  H   MET A 143      11.067 -13.649  -1.610  1.00  0.140          H  
ATOM   2120  HA  MET A 143      12.117 -11.049  -1.081  1.00  0.140          H  
ATOM   2121 1HB  MET A 143      13.376 -13.141  -0.789  1.00  0.200          H  
ATOM   2122 2HB  MET A 143      13.300 -13.452  -2.501  1.00  0.200          H  
ATOM   2123 1HG  MET A 143      14.780 -11.563  -2.965  1.00  0.200          H  
ATOM   2124 2HG  MET A 143      14.846 -11.154  -1.278  1.00  0.200          H  
ATOM   2125 1HE  MET A 143      16.948 -14.834  -3.188  1.00  0.200          H  
ATOM   2126 2HE  MET A 143      15.200 -14.611  -3.346  1.00  0.200          H  
ATOM   2127 3HE  MET A 143      16.310 -13.457  -4.086  1.00  0.200          H  
ATOM   2128  N   ARG A 144      11.720 -11.752  -4.300  1.00  0.110          N  
ATOM   2129  CA  ARG A 144      11.616 -11.126  -5.612  1.00  0.110          C  
ATOM   2130  C   ARG A 144      10.527 -10.050  -5.658  1.00  0.110          C  
ATOM   2131  O   ARG A 144      10.659  -9.055  -6.381  1.00  0.140          O  
ATOM   2132  CB  ARG A 144      11.367 -12.187  -6.684  1.00  0.150          C  
ATOM   2133  CG  ARG A 144      11.260 -11.660  -8.129  1.00  0.150          C  
ATOM   2134  CD  ARG A 144       9.859 -11.410  -8.553  1.00  0.150          C  
ATOM   2135  NE  ARG A 144       9.788 -10.855  -9.878  1.00  0.150          N  
ATOM   2136  CZ  ARG A 144       9.945  -9.547 -10.175  1.00  0.150          C  
ATOM   2137  NH1 ARG A 144      10.207  -8.656  -9.222  1.00  0.150          N  
ATOM   2138  NH2 ARG A 144       9.835  -9.155 -11.436  1.00  0.150          N  
ATOM   2139  H   ARG A 144      11.575 -12.757  -4.216  1.00  0.130          H  
ATOM   2140  HA  ARG A 144      12.563 -10.649  -5.833  1.00  0.130          H  
ATOM   2141 1HB  ARG A 144      12.170 -12.922  -6.653  1.00  0.180          H  
ATOM   2142 2HB  ARG A 144      10.439 -12.717  -6.454  1.00  0.180          H  
ATOM   2143 1HG  ARG A 144      11.803 -10.729  -8.213  1.00  0.180          H  
ATOM   2144 2HG  ARG A 144      11.695 -12.395  -8.814  1.00  0.180          H  
ATOM   2145 1HD  ARG A 144       9.376 -12.364  -8.575  1.00  0.180          H  
ATOM   2146 2HD  ARG A 144       9.309 -10.770  -7.890  1.00  0.180          H  
ATOM   2147  HE  ARG A 144       9.579 -11.491 -10.636  1.00  0.180          H  
ATOM   2148 1HH1 ARG A 144      10.301  -8.943  -8.228  1.00  0.180          H  
ATOM   2149 2HH1 ARG A 144      10.316  -7.683  -9.459  1.00  0.180          H  
ATOM   2150 1HH2 ARG A 144       9.639  -9.831 -12.162  1.00  0.180          H  
ATOM   2151 2HH2 ARG A 144       9.949  -8.181 -11.677  1.00  0.180          H  
ATOM   2152  N   LYS A 145       9.432 -10.271  -4.926  1.00  0.110          N  
ATOM   2153  CA  LYS A 145       8.322  -9.331  -4.857  1.00  0.130          C  
ATOM   2154  C   LYS A 145       8.627  -8.100  -3.988  1.00  0.130          C  
ATOM   2155  O   LYS A 145       8.300  -6.978  -4.376  1.00  0.220          O  
ATOM   2156  CB  LYS A 145       7.066 -10.055  -4.350  1.00  0.170          C  
ATOM   2157  CG  LYS A 145       5.804  -9.195  -4.194  1.00  0.170          C  
ATOM   2158  CD  LYS A 145       5.217  -8.656  -5.495  1.00  0.170          C  
ATOM   2159  CE  LYS A 145       3.935  -7.857  -5.180  1.00  0.170          C  
ATOM   2160  NZ  LYS A 145       3.324  -7.222  -6.380  1.00  0.170          N  
ATOM   2161  H   LYS A 145       9.355 -11.167  -4.431  1.00  0.130          H  
ATOM   2162  HA  LYS A 145       8.128  -8.979  -5.868  1.00  0.160          H  
ATOM   2163 1HB  LYS A 145       6.836 -10.886  -5.019  1.00  0.210          H  
ATOM   2164 2HB  LYS A 145       7.285 -10.488  -3.371  1.00  0.210          H  
ATOM   2165 1HG  LYS A 145       5.039  -9.796  -3.706  1.00  0.210          H  
ATOM   2166 2HG  LYS A 145       6.043  -8.359  -3.554  1.00  0.210          H  
ATOM   2167 1HD  LYS A 145       5.933  -7.991  -5.979  1.00  0.210          H  
ATOM   2168 2HD  LYS A 145       4.981  -9.478  -6.170  1.00  0.210          H  
ATOM   2169 1HE  LYS A 145       3.198  -8.520  -4.719  1.00  0.210          H  
ATOM   2170 2HE  LYS A 145       4.188  -7.071  -4.474  1.00  0.210          H  
ATOM   2171 1HZ  LYS A 145       2.486  -6.683  -6.065  1.00  0.210          H  
ATOM   2172 2HZ  LYS A 145       3.983  -6.587  -6.802  1.00  0.210          H  
ATOM   2173 3HZ  LYS A 145       3.050  -7.921  -7.050  1.00  0.210          H  
ATOM   2174  N   LEU A 146       9.231  -8.297  -2.809  1.00  0.110          N  
ATOM   2175  CA  LEU A 146       9.510  -7.179  -1.911  1.00  0.150          C  
ATOM   2176  C   LEU A 146      10.853  -6.491  -2.075  1.00  0.130          C  
ATOM   2177  O   LEU A 146      10.972  -5.295  -1.795  1.00  0.150          O  
ATOM   2178  CB  LEU A 146       9.459  -7.614  -0.454  1.00  0.190          C  
ATOM   2179  CG  LEU A 146       8.145  -8.093   0.122  1.00  0.190          C  
ATOM   2180  CD1 LEU A 146       8.394  -8.538   1.445  1.00  0.190          C  
ATOM   2181  CD2 LEU A 146       7.183  -7.003   0.193  1.00  0.190          C  
ATOM   2182  H   LEU A 146       9.461  -9.249  -2.510  1.00  0.130          H  
ATOM   2183  HA  LEU A 146       8.750  -6.431  -2.095  1.00  0.180          H  
ATOM   2184 1HB  LEU A 146      10.184  -8.423  -0.326  1.00  0.230          H  
ATOM   2185 2HB  LEU A 146       9.785  -6.772   0.144  1.00  0.230          H  
ATOM   2186  HG  LEU A 146       7.748  -8.924  -0.465  1.00  0.230          H  
ATOM   2187 1HD1 LEU A 146       7.481  -8.879   1.881  1.00  0.230          H  
ATOM   2188 2HD1 LEU A 146       9.086  -9.323   1.394  1.00  0.230          H  
ATOM   2189 3HD1 LEU A 146       8.801  -7.729   2.039  1.00  0.230          H  
ATOM   2190 1HD2 LEU A 146       6.283  -7.355   0.660  1.00  0.230          H  
ATOM   2191 2HD2 LEU A 146       7.595  -6.201   0.782  1.00  0.230          H  
ATOM   2192 3HD2 LEU A 146       6.965  -6.659  -0.797  1.00  0.230          H  
ATOM   2193  N   ALA A 147      11.884  -7.188  -2.531  1.00  0.100          N  
ATOM   2194  CA  ALA A 147      13.176  -6.539  -2.577  1.00  0.110          C  
ATOM   2195  C   ALA A 147      13.151  -5.253  -3.417  1.00  0.140          C  
ATOM   2196  O   ALA A 147      13.822  -4.306  -3.019  1.00  0.140          O  
ATOM   2197  CB  ALA A 147      14.247  -7.496  -3.082  1.00  0.150          C  
ATOM   2198  H   ALA A 147      11.807  -8.170  -2.790  1.00  0.120          H  
ATOM   2199  HA  ALA A 147      13.438  -6.256  -1.557  1.00  0.130          H  
ATOM   2200 1HB  ALA A 147      15.193  -6.985  -3.059  1.00  0.180          H  
ATOM   2201 2HB  ALA A 147      14.282  -8.371  -2.429  1.00  0.180          H  
ATOM   2202 3HB  ALA A 147      14.059  -7.830  -4.084  1.00  0.180          H  
ATOM   2203  N   PRO A 148      12.456  -5.145  -4.579  1.00  0.160          N  
ATOM   2204  CA  PRO A 148      12.373  -3.909  -5.333  1.00  0.210          C  
ATOM   2205  C   PRO A 148      11.726  -2.761  -4.552  1.00  0.220          C  
ATOM   2206  O   PRO A 148      12.004  -1.600  -4.841  1.00  0.240          O  
ATOM   2207  CB  PRO A 148      11.511  -4.305  -6.538  1.00  0.320          C  
ATOM   2208  CG  PRO A 148      11.699  -5.800  -6.668  1.00  0.320          C  
ATOM   2209  CD  PRO A 148      11.799  -6.291  -5.250  1.00  0.320          C  
ATOM   2210  HA  PRO A 148      13.379  -3.626  -5.664  1.00  0.250          H  
ATOM   2211 1HB  PRO A 148      10.461  -4.030  -6.348  1.00  0.380          H  
ATOM   2212 2HB  PRO A 148      11.834  -3.750  -7.431  1.00  0.380          H  
ATOM   2213 1HG  PRO A 148      10.843  -6.254  -7.194  1.00  0.380          H  
ATOM   2214 2HG  PRO A 148      12.596  -6.026  -7.261  1.00  0.380          H  
ATOM   2215 1HD  PRO A 148      10.784  -6.433  -4.881  1.00  0.380          H  
ATOM   2216 2HD  PRO A 148      12.369  -7.210  -5.229  1.00  0.380          H  
ATOM   2217  N   LEU A 149      10.879  -3.064  -3.553  1.00  0.210          N  
ATOM   2218  CA  LEU A 149      10.244  -2.012  -2.775  1.00  0.220          C  
ATOM   2219  C   LEU A 149      11.278  -1.431  -1.862  1.00  0.180          C  
ATOM   2220  O   LEU A 149      11.409  -0.212  -1.710  1.00  0.190          O  
ATOM   2221  CB  LEU A 149       9.147  -2.583  -1.881  1.00  0.300          C  
ATOM   2222  CG  LEU A 149       7.932  -3.193  -2.530  1.00  0.300          C  
ATOM   2223  CD1 LEU A 149       7.184  -3.878  -1.437  1.00  0.300          C  
ATOM   2224  CD2 LEU A 149       7.068  -2.126  -3.206  1.00  0.300          C  
ATOM   2225  H   LEU A 149      10.676  -4.022  -3.278  1.00  0.250          H  
ATOM   2226  HA  LEU A 149       9.869  -1.235  -3.437  1.00  0.260          H  
ATOM   2227 1HB  LEU A 149       9.588  -3.343  -1.245  1.00  0.360          H  
ATOM   2228 2HB  LEU A 149       8.797  -1.780  -1.230  1.00  0.360          H  
ATOM   2229  HG  LEU A 149       8.238  -3.944  -3.267  1.00  0.360          H  
ATOM   2230 1HD1 LEU A 149       6.301  -4.373  -1.831  1.00  0.360          H  
ATOM   2231 2HD1 LEU A 149       7.840  -4.597  -0.993  1.00  0.360          H  
ATOM   2232 3HD1 LEU A 149       6.907  -3.163  -0.695  1.00  0.360          H  
ATOM   2233 1HD2 LEU A 149       6.188  -2.599  -3.642  1.00  0.360          H  
ATOM   2234 2HD2 LEU A 149       6.753  -1.386  -2.470  1.00  0.360          H  
ATOM   2235 3HD2 LEU A 149       7.634  -1.634  -3.994  1.00  0.360          H  
ATOM   2236  N   MET A 150      12.013  -2.349  -1.237  1.00  0.160          N  
ATOM   2237  CA  MET A 150      13.038  -2.001  -0.279  1.00  0.160          C  
ATOM   2238  C   MET A 150      14.105  -1.177  -0.996  1.00  0.180          C  
ATOM   2239  O   MET A 150      14.574  -0.156  -0.476  1.00  0.190          O  
ATOM   2240  CB  MET A 150      13.586  -3.272   0.348  1.00  0.220          C  
ATOM   2241  CG  MET A 150      12.571  -4.033   1.253  1.00  0.220          C  
ATOM   2242  SD  MET A 150      13.226  -5.600   1.912  1.00  0.220          S  
ATOM   2243  CE  MET A 150      11.790  -6.269   2.768  1.00  0.220          C  
ATOM   2244  H   MET A 150      11.806  -3.335  -1.435  1.00  0.190          H  
ATOM   2245  HA  MET A 150      12.601  -1.383   0.506  1.00  0.190          H  
ATOM   2246 1HB  MET A 150      13.902  -3.943  -0.425  1.00  0.270          H  
ATOM   2247 2HB  MET A 150      14.439  -3.009   0.954  1.00  0.270          H  
ATOM   2248 1HG  MET A 150      12.277  -3.394   2.093  1.00  0.270          H  
ATOM   2249 2HG  MET A 150      11.672  -4.253   0.675  1.00  0.270          H  
ATOM   2250 1HE  MET A 150      12.047  -7.219   3.229  1.00  0.270          H  
ATOM   2251 2HE  MET A 150      11.470  -5.573   3.539  1.00  0.270          H  
ATOM   2252 3HE  MET A 150      10.982  -6.414   2.069  1.00  0.270          H  
ATOM   2253  N   LYS A 151      14.472  -1.604  -2.217  1.00  0.190          N  
ATOM   2254  CA  LYS A 151      15.461  -0.885  -3.012  1.00  0.230          C  
ATOM   2255  C   LYS A 151      14.992   0.521  -3.371  1.00  0.240          C  
ATOM   2256  O   LYS A 151      15.771   1.469  -3.263  1.00  0.300          O  
ATOM   2257  CB  LYS A 151      15.771  -1.649  -4.294  1.00  0.310          C  
ATOM   2258  CG  LYS A 151      16.574  -2.908  -4.093  1.00  0.310          C  
ATOM   2259  CD  LYS A 151      16.744  -3.656  -5.386  1.00  0.310          C  
ATOM   2260  CE  LYS A 151      17.531  -4.930  -5.191  1.00  0.310          C  
ATOM   2261  NZ  LYS A 151      17.618  -5.699  -6.446  1.00  0.310          N  
ATOM   2262  H   LYS A 151      14.066  -2.472  -2.578  1.00  0.230          H  
ATOM   2263  HA  LYS A 151      16.376  -0.798  -2.426  1.00  0.280          H  
ATOM   2264 1HB  LYS A 151      14.838  -1.919  -4.779  1.00  0.370          H  
ATOM   2265 2HB  LYS A 151      16.319  -1.001  -4.976  1.00  0.370          H  
ATOM   2266 1HG  LYS A 151      17.558  -2.646  -3.695  1.00  0.370          H  
ATOM   2267 2HG  LYS A 151      16.087  -3.535  -3.386  1.00  0.370          H  
ATOM   2268 1HD  LYS A 151      15.764  -3.918  -5.782  1.00  0.370          H  
ATOM   2269 2HD  LYS A 151      17.255  -3.028  -6.116  1.00  0.370          H  
ATOM   2270 1HE  LYS A 151      18.541  -4.685  -4.856  1.00  0.370          H  
ATOM   2271 2HE  LYS A 151      17.046  -5.541  -4.431  1.00  0.370          H  
ATOM   2272 1HZ  LYS A 151      18.157  -6.551  -6.296  1.00  0.370          H  
ATOM   2273 2HZ  LYS A 151      16.682  -5.942  -6.759  1.00  0.370          H  
ATOM   2274 3HZ  LYS A 151      18.065  -5.142  -7.153  1.00  0.370          H  
ATOM   2275  N   LYS A 152      13.721   0.675  -3.784  1.00  0.220          N  
ATOM   2276  CA  LYS A 152      13.200   2.003  -4.111  1.00  0.230          C  
ATOM   2277  C   LYS A 152      13.212   2.918  -2.893  1.00  0.150          C  
ATOM   2278  O   LYS A 152      13.529   4.104  -3.009  1.00  0.150          O  
ATOM   2279  CB  LYS A 152      11.788   1.921  -4.696  1.00  0.320          C  
ATOM   2280  CG  LYS A 152      11.718   1.369  -6.120  1.00  0.320          C  
ATOM   2281  CD  LYS A 152      10.272   1.257  -6.604  1.00  0.320          C  
ATOM   2282  CE  LYS A 152      10.197   0.682  -8.013  1.00  0.320          C  
ATOM   2283  NZ  LYS A 152       8.785   0.533  -8.481  1.00  0.320          N  
ATOM   2284  H   LYS A 152      13.119  -0.142  -3.920  1.00  0.260          H  
ATOM   2285  HA  LYS A 152      13.851   2.448  -4.862  1.00  0.280          H  
ATOM   2286 1HB  LYS A 152      11.180   1.271  -4.061  1.00  0.380          H  
ATOM   2287 2HB  LYS A 152      11.332   2.909  -4.686  1.00  0.380          H  
ATOM   2288 1HG  LYS A 152      12.256   2.046  -6.783  1.00  0.380          H  
ATOM   2289 2HG  LYS A 152      12.200   0.403  -6.171  1.00  0.380          H  
ATOM   2290 1HD  LYS A 152       9.721   0.600  -5.926  1.00  0.380          H  
ATOM   2291 2HD  LYS A 152       9.804   2.240  -6.594  1.00  0.380          H  
ATOM   2292 1HE  LYS A 152      10.728   1.341  -8.696  1.00  0.380          H  
ATOM   2293 2HE  LYS A 152      10.677  -0.299  -8.022  1.00  0.380          H  
ATOM   2294 1HZ  LYS A 152       8.777   0.147  -9.415  1.00  0.380          H  
ATOM   2295 2HZ  LYS A 152       8.289  -0.088  -7.857  1.00  0.380          H  
ATOM   2296 3HZ  LYS A 152       8.332   1.436  -8.487  1.00  0.380          H  
ATOM   2297  N   GLN A 153      12.853   2.362  -1.728  1.00  0.150          N  
ATOM   2298  CA  GLN A 153      12.878   3.079  -0.459  1.00  0.160          C  
ATOM   2299  C   GLN A 153      14.300   3.446  -0.046  1.00  0.210          C  
ATOM   2300  O   GLN A 153      14.530   4.486   0.575  1.00  0.420          O  
ATOM   2301  CB  GLN A 153      12.205   2.268   0.641  1.00  0.220          C  
ATOM   2302  CG  GLN A 153      12.159   2.972   1.983  1.00  0.220          C  
ATOM   2303  CD  GLN A 153      11.312   2.232   2.966  1.00  0.220          C  
ATOM   2304  OE1 GLN A 153      10.080   2.161   2.778  1.00  0.220          O  
ATOM   2305  NE2 GLN A 153      11.942   1.682   3.997  1.00  0.220          N  
ATOM   2306  H   GLN A 153      12.531   1.389  -1.729  1.00  0.180          H  
ATOM   2307  HA  GLN A 153      12.321   4.005  -0.585  1.00  0.190          H  
ATOM   2308 1HB  GLN A 153      11.189   2.016   0.340  1.00  0.260          H  
ATOM   2309 2HB  GLN A 153      12.743   1.328   0.778  1.00  0.260          H  
ATOM   2310 1HG  GLN A 153      13.174   3.020   2.391  1.00  0.260          H  
ATOM   2311 2HG  GLN A 153      11.758   3.976   1.854  1.00  0.260          H  
ATOM   2312 1HE2 GLN A 153      11.422   1.155   4.720  1.00  0.260          H  
ATOM   2313 2HE2 GLN A 153      12.950   1.762   4.092  1.00  0.260          H  
ATOM   2314  N   GLY A 154      15.247   2.562  -0.363  1.00  0.210          N  
ATOM   2315  CA  GLY A 154      16.647   2.740  -0.034  1.00  0.260          C  
ATOM   2316  C   GLY A 154      17.055   1.978   1.217  1.00  0.190          C  
ATOM   2317  O   GLY A 154      18.139   2.207   1.760  1.00  0.210          O  
ATOM   2318  H   GLY A 154      14.978   1.695  -0.828  1.00  0.250          H  
ATOM   2319 1HA  GLY A 154      17.245   2.406  -0.880  1.00  0.310          H  
ATOM   2320 2HA  GLY A 154      16.853   3.800   0.100  1.00  0.310          H  
ATOM   2321  N   SER A 155      16.173   1.112   1.719  1.00  0.150          N  
ATOM   2322  CA  SER A 155      16.480   0.336   2.908  1.00  0.130          C  
ATOM   2323  C   SER A 155      15.499  -0.802   3.132  1.00  0.130          C  
ATOM   2324  O   SER A 155      14.302  -0.669   2.867  1.00  0.220          O  
ATOM   2325  CB  SER A 155      16.488   1.218   4.157  1.00  0.190          C  
ATOM   2326  OG  SER A 155      15.201   1.721   4.468  1.00  0.190          O  
ATOM   2327  H   SER A 155      15.318   0.903   1.204  1.00  0.180          H  
ATOM   2328  HA  SER A 155      17.472  -0.081   2.784  1.00  0.160          H  
ATOM   2329 1HB  SER A 155      16.854   0.627   4.995  1.00  0.230          H  
ATOM   2330 2HB  SER A 155      17.177   2.045   4.028  1.00  0.230          H  
ATOM   2331  HG  SER A 155      15.308   2.220   5.280  1.00  0.230          H  
ATOM   2332  N   GLY A 156      15.980  -1.874   3.750  1.00  0.180          N  
ATOM   2333  CA  GLY A 156      15.099  -2.962   4.183  1.00  0.160          C  
ATOM   2334  C   GLY A 156      15.858  -4.176   4.701  1.00  0.130          C  
ATOM   2335  O   GLY A 156      17.091  -4.210   4.682  1.00  0.120          O  
ATOM   2336  H   GLY A 156      16.994  -1.936   3.858  1.00  0.220          H  
ATOM   2337 1HA  GLY A 156      14.427  -2.598   4.963  1.00  0.190          H  
ATOM   2338 2HA  GLY A 156      14.466  -3.262   3.357  1.00  0.190          H  
ATOM   2339  N   TYR A 157      15.112  -5.136   5.233  1.00  0.160          N  
ATOM   2340  CA  TYR A 157      15.675  -6.368   5.769  1.00  0.130          C  
ATOM   2341  C   TYR A 157      14.892  -7.609   5.353  1.00  0.080          C  
ATOM   2342  O   TYR A 157      13.655  -7.614   5.391  1.00  0.120          O  
ATOM   2343  CB  TYR A 157      15.643  -6.297   7.287  1.00  0.190          C  
ATOM   2344  CG  TYR A 157      16.448  -5.181   7.920  1.00  0.190          C  
ATOM   2345  CD1 TYR A 157      15.921  -3.897   7.982  1.00  0.190          C  
ATOM   2346  CD2 TYR A 157      17.688  -5.441   8.468  1.00  0.190          C  
ATOM   2347  CE1 TYR A 157      16.648  -2.884   8.552  1.00  0.190          C  
ATOM   2348  CE2 TYR A 157      18.419  -4.425   9.042  1.00  0.190          C  
ATOM   2349  CZ  TYR A 157      17.906  -3.149   9.078  1.00  0.190          C  
ATOM   2350  OH  TYR A 157      18.637  -2.126   9.630  1.00  0.190          O  
ATOM   2351  H   TYR A 157      14.102  -4.981   5.292  1.00  0.190          H  
ATOM   2352  HA  TYR A 157      16.698  -6.476   5.412  1.00  0.160          H  
ATOM   2353 1HB  TYR A 157      14.630  -6.147   7.540  1.00  0.230          H  
ATOM   2354 2HB  TYR A 157      15.961  -7.247   7.714  1.00  0.230          H  
ATOM   2355  HD1 TYR A 157      14.932  -3.689   7.570  1.00  0.230          H  
ATOM   2356  HD2 TYR A 157      18.094  -6.450   8.439  1.00  0.230          H  
ATOM   2357  HE1 TYR A 157      16.238  -1.878   8.587  1.00  0.230          H  
ATOM   2358  HE2 TYR A 157      19.403  -4.637   9.464  1.00  0.230          H  
ATOM   2359  HH  TYR A 157      18.091  -1.339   9.684  1.00  0.230          H  
ATOM   2360  N   ILE A 158      15.606  -8.680   5.037  1.00  0.100          N  
ATOM   2361  CA  ILE A 158      14.967  -9.958   4.763  1.00  0.090          C  
ATOM   2362  C   ILE A 158      15.557 -11.050   5.636  1.00  0.080          C  
ATOM   2363  O   ILE A 158      16.778 -11.229   5.694  1.00  0.130          O  
ATOM   2364  CB  ILE A 158      15.058 -10.360   3.276  1.00  0.130          C  
ATOM   2365  CG1 ILE A 158      14.331  -9.253   2.395  1.00  0.130          C  
ATOM   2366  CG2 ILE A 158      14.503 -11.792   3.075  1.00  0.130          C  
ATOM   2367  CD1 ILE A 158      14.442  -9.397   0.898  1.00  0.130          C  
ATOM   2368  H   ILE A 158      16.628  -8.598   5.002  1.00  0.120          H  
ATOM   2369  HA  ILE A 158      13.911  -9.883   5.019  1.00  0.110          H  
ATOM   2370  HB  ILE A 158      16.065 -10.368   2.988  1.00  0.160          H  
ATOM   2371 1HG1 ILE A 158      13.295  -9.234   2.644  1.00  0.160          H  
ATOM   2372 2HG1 ILE A 158      14.759  -8.292   2.648  1.00  0.160          H  
ATOM   2373 1HG2 ILE A 158      14.583 -12.083   2.032  1.00  0.160          H  
ATOM   2374 2HG2 ILE A 158      15.071 -12.508   3.672  1.00  0.160          H  
ATOM   2375 3HG2 ILE A 158      13.471 -11.826   3.390  1.00  0.160          H  
ATOM   2376 1HD1 ILE A 158      13.914  -8.568   0.420  1.00  0.160          H  
ATOM   2377 2HD1 ILE A 158      15.481  -9.382   0.591  1.00  0.160          H  
ATOM   2378 3HD1 ILE A 158      13.985 -10.325   0.604  1.00  0.160          H  
ATOM   2379  N   LEU A 159      14.688 -11.747   6.353  1.00  0.090          N  
ATOM   2380  CA  LEU A 159      15.100 -12.833   7.215  1.00  0.140          C  
ATOM   2381  C   LEU A 159      14.543 -14.173   6.804  1.00  0.110          C  
ATOM   2382  O   LEU A 159      13.325 -14.367   6.740  1.00  0.200          O  
ATOM   2383  CB  LEU A 159      14.647 -12.600   8.653  1.00  0.180          C  
ATOM   2384  CG  LEU A 159      14.917 -13.787   9.607  1.00  0.180          C  
ATOM   2385  CD1 LEU A 159      16.398 -13.983   9.768  1.00  0.180          C  
ATOM   2386  CD2 LEU A 159      14.258 -13.545  10.893  1.00  0.180          C  
ATOM   2387  H   LEU A 159      13.694 -11.527   6.282  1.00  0.110          H  
ATOM   2388  HA  LEU A 159      16.183 -12.888   7.174  1.00  0.170          H  
ATOM   2389 1HB  LEU A 159      15.162 -11.727   9.038  1.00  0.210          H  
ATOM   2390 2HB  LEU A 159      13.581 -12.403   8.650  1.00  0.210          H  
ATOM   2391  HG  LEU A 159      14.504 -14.700   9.187  1.00  0.210          H  
ATOM   2392 1HD1 LEU A 159      16.547 -14.820  10.395  1.00  0.210          H  
ATOM   2393 2HD1 LEU A 159      16.854 -14.175   8.831  1.00  0.210          H  
ATOM   2394 3HD1 LEU A 159      16.848 -13.097  10.207  1.00  0.210          H  
ATOM   2395 1HD2 LEU A 159      14.443 -14.393  11.551  1.00  0.210          H  
ATOM   2396 2HD2 LEU A 159      14.663 -12.642  11.330  1.00  0.210          H  
ATOM   2397 3HD2 LEU A 159      13.198 -13.433  10.741  1.00  0.210          H  
ATOM   2398  N   ASN A 160      15.435 -15.118   6.593  1.00  0.090          N  
ATOM   2399  CA  ASN A 160      15.027 -16.465   6.261  1.00  0.150          C  
ATOM   2400  C   ASN A 160      15.020 -17.303   7.535  1.00  0.180          C  
ATOM   2401  O   ASN A 160      16.014 -17.321   8.265  1.00  0.280          O  
ATOM   2402  CB  ASN A 160      15.923 -17.025   5.190  1.00  0.190          C  
ATOM   2403  CG  ASN A 160      15.820 -16.232   3.890  1.00  0.190          C  
ATOM   2404  OD1 ASN A 160      14.726 -15.891   3.388  1.00  0.190          O  
ATOM   2405  ND2 ASN A 160      16.970 -15.903   3.340  1.00  0.190          N  
ATOM   2406  H   ASN A 160      16.426 -14.855   6.636  1.00  0.110          H  
ATOM   2407  HA  ASN A 160      14.019 -16.452   5.885  1.00  0.180          H  
ATOM   2408 1HB  ASN A 160      16.954 -17.038   5.526  1.00  0.220          H  
ATOM   2409 2HB  ASN A 160      15.620 -18.034   4.997  1.00  0.220          H  
ATOM   2410 1HD2 ASN A 160      16.985 -15.358   2.501  1.00  0.220          H  
ATOM   2411 2HD2 ASN A 160      17.834 -16.173   3.776  1.00  0.220          H  
ATOM   2412  N   VAL A 161      13.917 -17.980   7.831  1.00  0.120          N  
ATOM   2413  CA  VAL A 161      13.916 -18.782   9.034  1.00  0.120          C  
ATOM   2414  C   VAL A 161      14.179 -20.228   8.673  1.00  0.100          C  
ATOM   2415  O   VAL A 161      13.294 -20.945   8.191  1.00  0.160          O  
ATOM   2416  CB  VAL A 161      12.576 -18.636   9.742  1.00  0.170          C  
ATOM   2417  CG1 VAL A 161      12.547 -19.483  11.038  1.00  0.170          C  
ATOM   2418  CG2 VAL A 161      12.316 -17.094   9.988  1.00  0.170          C  
ATOM   2419  H   VAL A 161      13.072 -17.957   7.246  1.00  0.140          H  
ATOM   2420  HA  VAL A 161      14.707 -18.444   9.694  1.00  0.140          H  
ATOM   2421  HB  VAL A 161      11.815 -19.042   9.104  1.00  0.200          H  
ATOM   2422 1HG1 VAL A 161      11.582 -19.393  11.510  1.00  0.200          H  
ATOM   2423 2HG1 VAL A 161      12.724 -20.532  10.793  1.00  0.200          H  
ATOM   2424 3HG1 VAL A 161      13.306 -19.157  11.716  1.00  0.200          H  
ATOM   2425 1HG2 VAL A 161      11.365 -16.945  10.462  1.00  0.200          H  
ATOM   2426 2HG2 VAL A 161      13.097 -16.690  10.616  1.00  0.200          H  
ATOM   2427 3HG2 VAL A 161      12.320 -16.560   9.036  1.00  0.200          H  
ATOM   2428  N   SER A 162      15.401 -20.647   8.936  1.00  0.070          N  
ATOM   2429  CA  SER A 162      15.906 -21.946   8.584  1.00  0.070          C  
ATOM   2430  C   SER A 162      16.004 -22.768   9.826  1.00  0.100          C  
ATOM   2431  O   SER A 162      15.278 -22.535  10.796  1.00  0.250          O  
ATOM   2432  CB  SER A 162      17.244 -21.855   7.874  1.00  0.100          C  
ATOM   2433  OG  SER A 162      17.626 -23.129   7.400  1.00  0.100          O  
ATOM   2434  H   SER A 162      16.048 -20.027   9.416  1.00  0.080          H  
ATOM   2435  HA  SER A 162      15.205 -22.408   7.910  1.00  0.080          H  
ATOM   2436 1HB  SER A 162      17.152 -21.165   7.035  1.00  0.120          H  
ATOM   2437 2HB  SER A 162      18.004 -21.457   8.546  1.00  0.120          H  
ATOM   2438  HG  SER A 162      18.140 -22.995   6.569  1.00  0.120          H  
ATOM   2439  N   SER A 163      16.846 -23.763   9.801  1.00  0.120          N  
ATOM   2440  CA  SER A 163      16.980 -24.601  10.975  1.00  0.160          C  
ATOM   2441  C   SER A 163      18.376 -25.143  11.052  1.00  0.100          C  
ATOM   2442  O   SER A 163      19.076 -25.255  10.044  1.00  0.100          O  
ATOM   2443  CB  SER A 163      15.940 -25.705  10.987  1.00  0.210          C  
ATOM   2444  OG  SER A 163      16.110 -26.615   9.942  1.00  0.210          O  
ATOM   2445  H   SER A 163      17.416 -23.907   8.970  1.00  0.140          H  
ATOM   2446  HA  SER A 163      16.812 -23.993  11.866  1.00  0.190          H  
ATOM   2447 1HB  SER A 163      15.989 -26.231  11.941  1.00  0.250          H  
ATOM   2448 2HB  SER A 163      14.949 -25.259  10.917  1.00  0.250          H  
ATOM   2449  HG  SER A 163      15.364 -27.231  10.034  1.00  0.250          H  
ATOM   2450  N   TYR A 164      18.777 -25.535  12.250  1.00  0.110          N  
ATOM   2451  CA  TYR A 164      20.103 -26.073  12.505  1.00  0.120          C  
ATOM   2452  C   TYR A 164      20.478 -27.153  11.510  1.00  0.120          C  
ATOM   2453  O   TYR A 164      21.606 -27.201  11.013  1.00  0.160          O  
ATOM   2454  CB  TYR A 164      20.219 -26.631  13.914  1.00  0.160          C  
ATOM   2455  CG  TYR A 164      21.599 -27.117  14.182  1.00  0.160          C  
ATOM   2456  CD1 TYR A 164      22.554 -26.177  14.476  1.00  0.160          C  
ATOM   2457  CD2 TYR A 164      21.936 -28.465  14.125  1.00  0.160          C  
ATOM   2458  CE1 TYR A 164      23.840 -26.544  14.701  1.00  0.160          C  
ATOM   2459  CE2 TYR A 164      23.243 -28.837  14.361  1.00  0.160          C  
ATOM   2460  CZ  TYR A 164      24.206 -27.861  14.645  1.00  0.160          C  
ATOM   2461  OH  TYR A 164      25.546 -28.162  14.866  1.00  0.160          O  
ATOM   2462  H   TYR A 164      18.138 -25.394  13.037  1.00  0.130          H  
ATOM   2463  HA  TYR A 164      20.823 -25.260  12.399  1.00  0.140          H  
ATOM   2464 1HB  TYR A 164      19.978 -25.853  14.639  1.00  0.200          H  
ATOM   2465 2HB  TYR A 164      19.525 -27.457  14.051  1.00  0.200          H  
ATOM   2466  HD1 TYR A 164      22.281 -25.121  14.517  1.00  0.200          H  
ATOM   2467  HD2 TYR A 164      21.185 -29.218  13.889  1.00  0.200          H  
ATOM   2468  HE1 TYR A 164      24.591 -25.783  14.923  1.00  0.200          H  
ATOM   2469  HE2 TYR A 164      23.507 -29.872  14.311  1.00  0.200          H  
ATOM   2470  HH  TYR A 164      26.020 -27.312  14.992  1.00  0.200          H  
ATOM   2471  N   PHE A 165      19.532 -28.038  11.217  1.00  0.110          N  
ATOM   2472  CA  PHE A 165      19.795 -29.170  10.351  1.00  0.130          C  
ATOM   2473  C   PHE A 165      19.909 -28.836   8.864  1.00  0.110          C  
ATOM   2474  O   PHE A 165      20.083 -29.727   8.036  1.00  0.120          O  
ATOM   2475  CB  PHE A 165      18.799 -30.273  10.607  1.00  0.170          C  
ATOM   2476  CG  PHE A 165      19.138 -30.962  11.879  1.00  0.170          C  
ATOM   2477  CD1 PHE A 165      18.536 -30.626  13.084  1.00  0.170          C  
ATOM   2478  CD2 PHE A 165      20.103 -31.952  11.870  1.00  0.170          C  
ATOM   2479  CE1 PHE A 165      18.908 -31.271  14.246  1.00  0.170          C  
ATOM   2480  CE2 PHE A 165      20.467 -32.593  13.021  1.00  0.170          C  
ATOM   2481  CZ  PHE A 165      19.878 -32.253  14.209  1.00  0.170          C  
ATOM   2482  H   PHE A 165      18.622 -27.935  11.644  1.00  0.130          H  
ATOM   2483  HA  PHE A 165      20.739 -29.579  10.676  1.00  0.160          H  
ATOM   2484 1HB  PHE A 165      17.786 -29.877  10.667  1.00  0.210          H  
ATOM   2485 2HB  PHE A 165      18.847 -30.990   9.799  1.00  0.210          H  
ATOM   2486  HD1 PHE A 165      17.773 -29.850  13.112  1.00  0.210          H  
ATOM   2487  HD2 PHE A 165      20.582 -32.225  10.921  1.00  0.210          H  
ATOM   2488  HE1 PHE A 165      18.438 -31.005  15.191  1.00  0.210          H  
ATOM   2489  HE2 PHE A 165      21.232 -33.372  12.989  1.00  0.210          H  
ATOM   2490  HZ  PHE A 165      20.176 -32.762  15.120  1.00  0.210          H  
ATOM   2491  N   GLY A 166      19.847 -27.546   8.523  1.00  0.080          N  
ATOM   2492  CA  GLY A 166      20.067 -27.079   7.165  1.00  0.080          C  
ATOM   2493  C   GLY A 166      21.579 -26.896   6.933  1.00  0.170          C  
ATOM   2494  O   GLY A 166      22.016 -26.594   5.817  1.00  0.260          O  
ATOM   2495  H   GLY A 166      19.650 -26.830   9.228  1.00  0.100          H  
ATOM   2496 1HA  GLY A 166      19.651 -27.789   6.447  1.00  0.100          H  
ATOM   2497 2HA  GLY A 166      19.553 -26.128   7.026  1.00  0.100          H  
ATOM   2498  N   GLY A 167      22.383 -27.106   7.985  1.00  0.200          N  
ATOM   2499  CA  GLY A 167      23.839 -26.997   7.919  1.00  0.380          C  
ATOM   2500  C   GLY A 167      24.370 -25.648   8.324  1.00  0.530          C  
ATOM   2501  O   GLY A 167      23.627 -24.774   8.760  1.00  1.370          O  
ATOM   2502  H   GLY A 167      21.966 -27.322   8.896  1.00  0.240          H  
ATOM   2503 1HA  GLY A 167      24.282 -27.743   8.577  1.00  0.460          H  
ATOM   2504 2HA  GLY A 167      24.183 -27.238   6.916  1.00  0.460          H  
ATOM   2505  N   GLU A 168      25.681 -25.501   8.202  1.00  0.360          N  
ATOM   2506  CA  GLU A 168      26.428 -24.317   8.598  1.00  0.280          C  
ATOM   2507  C   GLU A 168      27.291 -23.863   7.436  1.00  0.220          C  
ATOM   2508  O   GLU A 168      27.505 -24.614   6.478  1.00  0.200          O  
ATOM   2509  CB  GLU A 168      27.302 -24.604   9.827  1.00  0.420          C  
ATOM   2510  CG  GLU A 168      26.524 -24.918  11.121  1.00  0.420          C  
ATOM   2511  CD  GLU A 168      27.427 -25.249  12.300  1.00  0.420          C  
ATOM   2512  OE1 GLU A 168      28.619 -25.249  12.125  1.00  0.420          O  
ATOM   2513  OE2 GLU A 168      26.913 -25.514  13.365  1.00  0.420          O  
ATOM   2514  H   GLU A 168      26.218 -26.278   7.802  1.00  0.430          H  
ATOM   2515  HA  GLU A 168      25.727 -23.518   8.842  1.00  0.340          H  
ATOM   2516 1HB  GLU A 168      27.949 -25.454   9.612  1.00  0.510          H  
ATOM   2517 2HB  GLU A 168      27.947 -23.748  10.021  1.00  0.510          H  
ATOM   2518 1HG  GLU A 168      25.928 -24.045  11.377  1.00  0.510          H  
ATOM   2519 2HG  GLU A 168      25.836 -25.738  10.943  1.00  0.510          H  
ATOM   2520  N   LYS A 169      27.738 -22.616   7.452  1.00  0.220          N  
ATOM   2521  CA  LYS A 169      28.635 -22.215   6.385  1.00  0.190          C  
ATOM   2522  C   LYS A 169      29.798 -23.210   6.321  1.00  0.170          C  
ATOM   2523  O   LYS A 169      30.409 -23.522   7.343  1.00  0.190          O  
ATOM   2524  CB  LYS A 169      29.152 -20.786   6.602  1.00  0.280          C  
ATOM   2525  CG  LYS A 169      30.083 -20.290   5.493  1.00  0.280          C  
ATOM   2526  CD  LYS A 169      30.518 -18.837   5.677  1.00  0.280          C  
ATOM   2527  CE  LYS A 169      31.440 -18.380   4.521  1.00  0.280          C  
ATOM   2528  NZ  LYS A 169      32.846 -18.958   4.617  1.00  0.280          N  
ATOM   2529  H   LYS A 169      27.510 -21.991   8.215  1.00  0.260          H  
ATOM   2530  HA  LYS A 169      28.097 -22.248   5.435  1.00  0.230          H  
ATOM   2531 1HB  LYS A 169      28.304 -20.102   6.654  1.00  0.330          H  
ATOM   2532 2HB  LYS A 169      29.687 -20.729   7.549  1.00  0.330          H  
ATOM   2533 1HG  LYS A 169      30.966 -20.904   5.490  1.00  0.330          H  
ATOM   2534 2HG  LYS A 169      29.582 -20.398   4.529  1.00  0.330          H  
ATOM   2535 1HD  LYS A 169      29.635 -18.194   5.703  1.00  0.330          H  
ATOM   2536 2HD  LYS A 169      31.053 -18.735   6.621  1.00  0.330          H  
ATOM   2537 1HE  LYS A 169      30.997 -18.698   3.578  1.00  0.330          H  
ATOM   2538 2HE  LYS A 169      31.506 -17.293   4.532  1.00  0.330          H  
ATOM   2539 1HZ  LYS A 169      33.396 -18.630   3.842  1.00  0.330          H  
ATOM   2540 2HZ  LYS A 169      33.274 -18.661   5.476  1.00  0.330          H  
ATOM   2541 3HZ  LYS A 169      32.851 -19.998   4.600  1.00  0.330          H  
ATOM   2542  N   ASP A 170      30.072 -23.715   5.115  1.00  0.170          N  
ATOM   2543  CA  ASP A 170      31.146 -24.662   4.792  1.00  0.190          C  
ATOM   2544  C   ASP A 170      31.054 -26.065   5.434  1.00  0.200          C  
ATOM   2545  O   ASP A 170      32.014 -26.845   5.331  1.00  0.250          O  
ATOM   2546  CB  ASP A 170      32.499 -24.023   5.121  1.00  0.260          C  
ATOM   2547  CG  ASP A 170      32.726 -22.735   4.303  1.00  0.260          C  
ATOM   2548  OD1 ASP A 170      32.407 -22.715   3.135  1.00  0.260          O  
ATOM   2549  OD2 ASP A 170      33.189 -21.758   4.872  1.00  0.260          O  
ATOM   2550  H   ASP A 170      29.501 -23.395   4.346  1.00  0.200          H  
ATOM   2551  HA  ASP A 170      31.122 -24.810   3.713  1.00  0.230          H  
ATOM   2552 1HB  ASP A 170      32.562 -23.793   6.184  1.00  0.310          H  
ATOM   2553 2HB  ASP A 170      33.299 -24.729   4.893  1.00  0.310          H  
ATOM   2554  N   ALA A 171      29.897 -26.427   6.021  1.00  0.210          N  
ATOM   2555  CA  ALA A 171      29.721 -27.772   6.595  1.00  0.260          C  
ATOM   2556  C   ALA A 171      28.269 -28.269   6.524  1.00  0.220          C  
ATOM   2557  O   ALA A 171      27.333 -27.676   7.083  1.00  0.350          O  
ATOM   2558  CB  ALA A 171      30.175 -27.770   8.043  1.00  0.340          C  
ATOM   2559  H   ALA A 171      29.135 -25.743   6.088  1.00  0.250          H  
ATOM   2560  HA  ALA A 171      30.329 -28.464   6.022  1.00  0.310          H  
ATOM   2561 1HB  ALA A 171      30.077 -28.778   8.456  1.00  0.410          H  
ATOM   2562 2HB  ALA A 171      31.211 -27.451   8.096  1.00  0.410          H  
ATOM   2563 3HB  ALA A 171      29.556 -27.078   8.612  1.00  0.410          H  
ATOM   2564  N   ALA A 172      28.089 -29.418   5.879  1.00  0.140          N  
ATOM   2565  CA  ALA A 172      26.772 -30.024   5.720  1.00  0.130          C  
ATOM   2566  C   ALA A 172      26.389 -30.787   6.966  1.00  0.130          C  
ATOM   2567  O   ALA A 172      27.242 -31.149   7.767  1.00  0.310          O  
ATOM   2568  CB  ALA A 172      26.752 -30.947   4.515  1.00  0.190          C  
ATOM   2569  H   ALA A 172      28.908 -29.892   5.475  1.00  0.170          H  
ATOM   2570  HA  ALA A 172      26.042 -29.229   5.573  1.00  0.160          H  
ATOM   2571 1HB  ALA A 172      25.768 -31.380   4.397  1.00  0.220          H  
ATOM   2572 2HB  ALA A 172      27.002 -30.374   3.634  1.00  0.220          H  
ATOM   2573 3HB  ALA A 172      27.483 -31.741   4.650  1.00  0.220          H  
ATOM   2574  N   ILE A 173      25.106 -31.009   7.172  1.00  0.200          N  
ATOM   2575  CA  ILE A 173      24.724 -31.883   8.261  1.00  0.180          C  
ATOM   2576  C   ILE A 173      23.723 -32.884   7.708  1.00  0.160          C  
ATOM   2577  O   ILE A 173      22.783 -32.472   7.032  1.00  0.190          O  
ATOM   2578  CB  ILE A 173      24.147 -31.076   9.426  1.00  0.260          C  
ATOM   2579  CG1 ILE A 173      23.815 -31.998  10.626  1.00  0.260          C  
ATOM   2580  CG2 ILE A 173      22.966 -30.330   8.997  1.00  0.260          C  
ATOM   2581  CD1 ILE A 173      23.570 -31.269  11.921  1.00  0.260          C  
ATOM   2582  H   ILE A 173      24.410 -30.647   6.531  1.00  0.240          H  
ATOM   2583  HA  ILE A 173      25.604 -32.373   8.638  1.00  0.220          H  
ATOM   2584  HB  ILE A 173      24.868 -30.368   9.726  1.00  0.310          H  
ATOM   2585 1HG1 ILE A 173      22.927 -32.586  10.386  1.00  0.310          H  
ATOM   2586 2HG1 ILE A 173      24.644 -32.681  10.783  1.00  0.310          H  
ATOM   2587 1HG2 ILE A 173      22.646 -29.720   9.797  1.00  0.310          H  
ATOM   2588 2HG2 ILE A 173      23.215 -29.710   8.166  1.00  0.310          H  
ATOM   2589 3HG2 ILE A 173      22.162 -30.993   8.709  1.00  0.310          H  
ATOM   2590 1HD1 ILE A 173      23.355 -31.989  12.695  1.00  0.310          H  
ATOM   2591 2HD1 ILE A 173      24.452 -30.706  12.189  1.00  0.310          H  
ATOM   2592 3HD1 ILE A 173      22.731 -30.593  11.834  1.00  0.310          H  
ATOM   2593  N   PRO A 174      23.942 -34.192   7.848  1.00  0.150          N  
ATOM   2594  CA  PRO A 174      22.991 -35.190   7.442  1.00  0.150          C  
ATOM   2595  C   PRO A 174      21.740 -35.038   8.277  1.00  0.140          C  
ATOM   2596  O   PRO A 174      21.850 -34.839   9.486  1.00  0.160          O  
ATOM   2597  CB  PRO A 174      23.698 -36.506   7.793  1.00  0.220          C  
ATOM   2598  CG  PRO A 174      25.166 -36.168   7.852  1.00  0.220          C  
ATOM   2599  CD  PRO A 174      25.225 -34.729   8.338  1.00  0.220          C  
ATOM   2600  HA  PRO A 174      22.779 -35.088   6.370  1.00  0.180          H  
ATOM   2601 1HB  PRO A 174      23.310 -36.895   8.745  1.00  0.270          H  
ATOM   2602 2HB  PRO A 174      23.482 -37.261   7.033  1.00  0.270          H  
ATOM   2603 1HG  PRO A 174      25.674 -36.856   8.544  1.00  0.270          H  
ATOM   2604 2HG  PRO A 174      25.623 -36.334   6.872  1.00  0.270          H  
ATOM   2605 1HD  PRO A 174      25.281 -34.678   9.437  1.00  0.270          H  
ATOM   2606 2HD  PRO A 174      26.084 -34.258   7.838  1.00  0.270          H  
ATOM   2607  N   TYR A 175      20.575 -35.245   7.694  1.00  0.130          N  
ATOM   2608  CA  TYR A 175      19.370 -35.260   8.506  1.00  0.130          C  
ATOM   2609  C   TYR A 175      18.469 -36.385   7.989  1.00  0.130          C  
ATOM   2610  O   TYR A 175      17.600 -36.147   7.148  1.00  0.150          O  
ATOM   2611  CB  TYR A 175      18.696 -33.893   8.518  1.00  0.180          C  
ATOM   2612  CG  TYR A 175      17.664 -33.654   9.664  1.00  0.180          C  
ATOM   2613  CD1 TYR A 175      17.774 -34.287  10.927  1.00  0.180          C  
ATOM   2614  CD2 TYR A 175      16.646 -32.752   9.469  1.00  0.180          C  
ATOM   2615  CE1 TYR A 175      16.875 -34.007  11.919  1.00  0.180          C  
ATOM   2616  CE2 TYR A 175      15.754 -32.482  10.485  1.00  0.180          C  
ATOM   2617  CZ  TYR A 175      15.869 -33.103  11.697  1.00  0.180          C  
ATOM   2618  OH  TYR A 175      14.974 -32.821  12.703  1.00  0.180          O  
ATOM   2619  H   TYR A 175      20.523 -35.344   6.679  1.00  0.160          H  
ATOM   2620  HA  TYR A 175      19.660 -35.482   9.519  1.00  0.160          H  
ATOM   2621 1HB  TYR A 175      19.461 -33.113   8.577  1.00  0.220          H  
ATOM   2622 2HB  TYR A 175      18.179 -33.765   7.579  1.00  0.220          H  
ATOM   2623  HD1 TYR A 175      18.556 -34.988  11.157  1.00  0.220          H  
ATOM   2624  HD2 TYR A 175      16.555 -32.249   8.513  1.00  0.220          H  
ATOM   2625  HE1 TYR A 175      16.970 -34.494  12.888  1.00  0.220          H  
ATOM   2626  HE2 TYR A 175      14.954 -31.775  10.335  1.00  0.220          H  
ATOM   2627  HH  TYR A 175      15.224 -33.306  13.495  1.00  0.220          H  
ATOM   2628  N   PRO A 176      18.743 -37.646   8.370  1.00  0.130          N  
ATOM   2629  CA  PRO A 176      18.115 -38.838   7.836  1.00  0.130          C  
ATOM   2630  C   PRO A 176      16.609 -38.774   7.889  1.00  0.130          C  
ATOM   2631  O   PRO A 176      16.021 -38.420   8.919  1.00  0.150          O  
ATOM   2632  CB  PRO A 176      18.650 -39.934   8.762  1.00  0.200          C  
ATOM   2633  CG  PRO A 176      19.981 -39.405   9.222  1.00  0.200          C  
ATOM   2634  CD  PRO A 176      19.766 -37.927   9.404  1.00  0.200          C  
ATOM   2635  HA  PRO A 176      18.455 -39.000   6.802  1.00  0.160          H  
ATOM   2636 1HB  PRO A 176      17.941 -40.117   9.582  1.00  0.230          H  
ATOM   2637 2HB  PRO A 176      18.743 -40.879   8.202  1.00  0.230          H  
ATOM   2638 1HG  PRO A 176      20.315 -39.911  10.137  1.00  0.230          H  
ATOM   2639 2HG  PRO A 176      20.726 -39.610   8.449  1.00  0.230          H  
ATOM   2640 1HD  PRO A 176      19.380 -37.699  10.409  1.00  0.230          H  
ATOM   2641 2HD  PRO A 176      20.716 -37.438   9.200  1.00  0.230          H  
ATOM   2642  N   ASN A 177      16.017 -39.197   6.776  1.00  0.130          N  
ATOM   2643  CA  ASN A 177      14.604 -39.250   6.438  1.00  0.150          C  
ATOM   2644  C   ASN A 177      13.954 -37.879   6.489  1.00  0.150          C  
ATOM   2645  O   ASN A 177      12.733 -37.759   6.582  1.00  0.210          O  
ATOM   2646  CB  ASN A 177      13.887 -40.157   7.410  1.00  0.200          C  
ATOM   2647  CG  ASN A 177      14.480 -41.500   7.472  1.00  0.200          C  
ATOM   2648  OD1 ASN A 177      14.735 -42.159   6.467  1.00  0.200          O  
ATOM   2649  ND2 ASN A 177      14.746 -41.938   8.678  1.00  0.200          N  
ATOM   2650  H   ASN A 177      16.619 -39.472   5.988  1.00  0.160          H  
ATOM   2651  HA  ASN A 177      14.512 -39.629   5.421  1.00  0.180          H  
ATOM   2652 1HB  ASN A 177      13.886 -39.718   8.401  1.00  0.240          H  
ATOM   2653 2HB  ASN A 177      12.846 -40.256   7.097  1.00  0.240          H  
ATOM   2654 1HD2 ASN A 177      15.165 -42.837   8.802  1.00  0.240          H  
ATOM   2655 2HD2 ASN A 177      14.532 -41.369   9.473  1.00  0.240          H  
ATOM   2656  N   ARG A 178      14.758 -36.841   6.269  1.00  0.130          N  
ATOM   2657  CA  ARG A 178      14.292 -35.471   6.182  1.00  0.150          C  
ATOM   2658  C   ARG A 178      15.034 -34.776   5.038  1.00  0.120          C  
ATOM   2659  O   ARG A 178      15.338 -33.591   5.127  1.00  0.120          O  
ATOM   2660  CB  ARG A 178      14.571 -34.714   7.476  1.00  0.200          C  
ATOM   2661  CG  ARG A 178      13.954 -35.263   8.772  1.00  0.200          C  
ATOM   2662  CD  ARG A 178      12.454 -35.255   8.856  1.00  0.200          C  
ATOM   2663  NE  ARG A 178      11.845 -33.930   8.723  1.00  0.200          N  
ATOM   2664  CZ  ARG A 178      11.769 -32.990   9.692  1.00  0.200          C  
ATOM   2665  NH1 ARG A 178      12.329 -33.169  10.875  1.00  0.200          N  
ATOM   2666  NH2 ARG A 178      11.117 -31.890   9.431  1.00  0.200          N  
ATOM   2667  H   ARG A 178      15.770 -36.998   6.253  1.00  0.160          H  
ATOM   2668  HA  ARG A 178      13.225 -35.463   5.963  1.00  0.180          H  
ATOM   2669 1HB  ARG A 178      15.636 -34.687   7.627  1.00  0.240          H  
ATOM   2670 2HB  ARG A 178      14.238 -33.692   7.382  1.00  0.240          H  
ATOM   2671 1HG  ARG A 178      14.280 -36.293   8.887  1.00  0.240          H  
ATOM   2672 2HG  ARG A 178      14.332 -34.704   9.603  1.00  0.240          H  
ATOM   2673 1HD  ARG A 178      12.056 -35.874   8.069  1.00  0.240          H  
ATOM   2674 2HD  ARG A 178      12.149 -35.677   9.811  1.00  0.240          H  
ATOM   2675  HE  ARG A 178      11.371 -33.723   7.840  1.00  0.240          H  
ATOM   2676 1HH1 ARG A 178      12.824 -34.023  11.077  1.00  0.240          H  
ATOM   2677 2HH1 ARG A 178      12.264 -32.451  11.583  1.00  0.240          H  
ATOM   2678 1HH2 ARG A 178      10.646 -31.811   8.513  1.00  0.240          H  
ATOM   2679 2HH2 ARG A 178      11.034 -31.161  10.119  1.00  0.240          H  
ATOM   2680  N   ALA A 179      15.355 -35.506   3.964  1.00  0.110          N  
ATOM   2681  CA  ALA A 179      16.128 -34.956   2.844  1.00  0.100          C  
ATOM   2682  C   ALA A 179      15.488 -33.755   2.157  1.00  0.090          C  
ATOM   2683  O   ALA A 179      16.196 -32.875   1.681  1.00  0.090          O  
ATOM   2684  CB  ALA A 179      16.370 -36.026   1.799  1.00  0.140          C  
ATOM   2685  H   ALA A 179      15.067 -36.476   3.920  1.00  0.130          H  
ATOM   2686  HA  ALA A 179      17.090 -34.634   3.246  1.00  0.120          H  
ATOM   2687 1HB  ALA A 179      16.988 -35.624   1.005  1.00  0.170          H  
ATOM   2688 2HB  ALA A 179      16.878 -36.873   2.264  1.00  0.170          H  
ATOM   2689 3HB  ALA A 179      15.421 -36.350   1.391  1.00  0.170          H  
ATOM   2690  N   ASP A 180      14.163 -33.696   2.065  1.00  0.090          N  
ATOM   2691  CA  ASP A 180      13.544 -32.575   1.373  1.00  0.090          C  
ATOM   2692  C   ASP A 180      13.648 -31.352   2.245  1.00  0.090          C  
ATOM   2693  O   ASP A 180      13.997 -30.252   1.787  1.00  0.090          O  
ATOM   2694  CB  ASP A 180      12.092 -32.901   1.034  1.00  0.130          C  
ATOM   2695  CG  ASP A 180      11.311 -33.404   2.271  1.00  0.130          C  
ATOM   2696  OD1 ASP A 180      11.957 -33.864   3.200  1.00  0.130          O  
ATOM   2697  OD2 ASP A 180      10.101 -33.312   2.311  1.00  0.130          O  
ATOM   2698  H   ASP A 180      13.560 -34.386   2.518  1.00  0.110          H  
ATOM   2699  HA  ASP A 180      14.086 -32.377   0.451  1.00  0.110          H  
ATOM   2700 1HB  ASP A 180      11.628 -32.004   0.665  1.00  0.150          H  
ATOM   2701 2HB  ASP A 180      12.038 -33.612   0.241  1.00  0.150          H  
ATOM   2702  N   TYR A 181      13.325 -31.558   3.505  1.00  0.090          N  
ATOM   2703  CA  TYR A 181      13.373 -30.533   4.515  1.00  0.100          C  
ATOM   2704  C   TYR A 181      14.771 -29.949   4.642  1.00  0.090          C  
ATOM   2705  O   TYR A 181      14.949 -28.737   4.524  1.00  0.090          O  
ATOM   2706  CB  TYR A 181      12.948 -31.136   5.842  1.00  0.140          C  
ATOM   2707  CG  TYR A 181      13.090 -30.255   7.023  1.00  0.140          C  
ATOM   2708  CD1 TYR A 181      12.091 -29.371   7.377  1.00  0.140          C  
ATOM   2709  CD2 TYR A 181      14.248 -30.336   7.768  1.00  0.140          C  
ATOM   2710  CE1 TYR A 181      12.256 -28.590   8.494  1.00  0.140          C  
ATOM   2711  CE2 TYR A 181      14.419 -29.552   8.860  1.00  0.140          C  
ATOM   2712  CZ  TYR A 181      13.437 -28.688   9.237  1.00  0.140          C  
ATOM   2713  OH  TYR A 181      13.630 -27.909  10.349  1.00  0.140          O  
ATOM   2714  H   TYR A 181      13.014 -32.504   3.738  1.00  0.110          H  
ATOM   2715  HA  TYR A 181      12.687 -29.734   4.237  1.00  0.120          H  
ATOM   2716 1HB  TYR A 181      11.901 -31.439   5.773  1.00  0.160          H  
ATOM   2717 2HB  TYR A 181      13.518 -32.029   6.019  1.00  0.160          H  
ATOM   2718  HD1 TYR A 181      11.173 -29.306   6.785  1.00  0.160          H  
ATOM   2719  HD2 TYR A 181      15.028 -31.029   7.479  1.00  0.160          H  
ATOM   2720  HE1 TYR A 181      11.470 -27.899   8.792  1.00  0.160          H  
ATOM   2721  HE2 TYR A 181      15.340 -29.617   9.441  1.00  0.160          H  
ATOM   2722  HH  TYR A 181      12.839 -27.387  10.520  1.00  0.160          H  
ATOM   2723  N   ALA A 182      15.771 -30.815   4.848  1.00  0.090          N  
ATOM   2724  CA  ALA A 182      17.140 -30.382   5.067  1.00  0.090          C  
ATOM   2725  C   ALA A 182      17.702 -29.599   3.898  1.00  0.090          C  
ATOM   2726  O   ALA A 182      18.394 -28.601   4.110  1.00  0.090          O  
ATOM   2727  CB  ALA A 182      18.007 -31.589   5.337  1.00  0.130          C  
ATOM   2728  H   ALA A 182      15.559 -31.812   4.906  1.00  0.110          H  
ATOM   2729  HA  ALA A 182      17.150 -29.736   5.944  1.00  0.110          H  
ATOM   2730 1HB  ALA A 182      19.031 -31.274   5.552  1.00  0.150          H  
ATOM   2731 2HB  ALA A 182      17.602 -32.112   6.189  1.00  0.150          H  
ATOM   2732 3HB  ALA A 182      18.001 -32.250   4.471  1.00  0.150          H  
ATOM   2733  N   VAL A 183      17.390 -30.024   2.676  1.00  0.080          N  
ATOM   2734  CA  VAL A 183      17.858 -29.336   1.487  1.00  0.080          C  
ATOM   2735  C   VAL A 183      17.196 -27.980   1.363  1.00  0.080          C  
ATOM   2736  O   VAL A 183      17.856 -26.995   1.028  1.00  0.080          O  
ATOM   2737  CB  VAL A 183      17.617 -30.199   0.250  1.00  0.110          C  
ATOM   2738  CG1 VAL A 183      17.935 -29.436  -1.054  1.00  0.110          C  
ATOM   2739  CG2 VAL A 183      18.510 -31.382   0.363  1.00  0.110          C  
ATOM   2740  H   VAL A 183      16.839 -30.881   2.564  1.00  0.100          H  
ATOM   2741  HA  VAL A 183      18.931 -29.188   1.581  1.00  0.100          H  
ATOM   2742  HB  VAL A 183      16.568 -30.514   0.229  1.00  0.130          H  
ATOM   2743 1HG1 VAL A 183      17.767 -30.092  -1.907  1.00  0.130          H  
ATOM   2744 2HG1 VAL A 183      17.299 -28.556  -1.151  1.00  0.130          H  
ATOM   2745 3HG1 VAL A 183      18.975 -29.138  -1.028  1.00  0.130          H  
ATOM   2746 1HG2 VAL A 183      18.333 -32.015  -0.479  1.00  0.130          H  
ATOM   2747 2HG2 VAL A 183      19.541 -31.037   0.374  1.00  0.130          H  
ATOM   2748 3HG2 VAL A 183      18.315 -31.930   1.270  1.00  0.130          H  
ATOM   2749  N   SER A 184      15.887 -27.927   1.585  1.00  0.080          N  
ATOM   2750  CA  SER A 184      15.152 -26.685   1.485  1.00  0.080          C  
ATOM   2751  C   SER A 184      15.652 -25.666   2.515  1.00  0.080          C  
ATOM   2752  O   SER A 184      15.793 -24.477   2.204  1.00  0.090          O  
ATOM   2753  CB  SER A 184      13.697 -26.964   1.709  1.00  0.110          C  
ATOM   2754  OG  SER A 184      13.201 -27.813   0.719  1.00  0.110          O  
ATOM   2755  H   SER A 184      15.368 -28.781   1.806  1.00  0.100          H  
ATOM   2756  HA  SER A 184      15.292 -26.277   0.484  1.00  0.100          H  
ATOM   2757 1HB  SER A 184      13.532 -27.394   2.698  1.00  0.130          H  
ATOM   2758 2HB  SER A 184      13.188 -26.024   1.659  1.00  0.130          H  
ATOM   2759  HG  SER A 184      13.505 -28.716   0.971  1.00  0.130          H  
ATOM   2760  N   LYS A 185      15.956 -26.141   3.732  1.00  0.090          N  
ATOM   2761  CA  LYS A 185      16.446 -25.279   4.800  1.00  0.090          C  
ATOM   2762  C   LYS A 185      17.890 -24.850   4.481  1.00  0.090          C  
ATOM   2763  O   LYS A 185      18.285 -23.705   4.772  1.00  0.100          O  
ATOM   2764  CB  LYS A 185      16.313 -25.992   6.153  1.00  0.130          C  
ATOM   2765  CG  LYS A 185      14.837 -26.264   6.640  1.00  0.130          C  
ATOM   2766  CD  LYS A 185      14.027 -24.987   6.910  1.00  0.130          C  
ATOM   2767  CE  LYS A 185      12.659 -25.289   7.527  1.00  0.130          C  
ATOM   2768  NZ  LYS A 185      11.774 -24.060   7.660  1.00  0.130          N  
ATOM   2769  H   LYS A 185      15.787 -27.134   3.929  1.00  0.110          H  
ATOM   2770  HA  LYS A 185      15.842 -24.375   4.825  1.00  0.110          H  
ATOM   2771 1HB  LYS A 185      16.814 -26.962   6.095  1.00  0.150          H  
ATOM   2772 2HB  LYS A 185      16.811 -25.425   6.928  1.00  0.150          H  
ATOM   2773 1HG  LYS A 185      14.307 -26.839   5.891  1.00  0.150          H  
ATOM   2774 2HG  LYS A 185      14.881 -26.850   7.547  1.00  0.150          H  
ATOM   2775 1HD  LYS A 185      14.578 -24.418   7.619  1.00  0.150          H  
ATOM   2776 2HD  LYS A 185      13.890 -24.402   6.004  1.00  0.150          H  
ATOM   2777 1HE  LYS A 185      12.143 -26.032   6.918  1.00  0.150          H  
ATOM   2778 2HE  LYS A 185      12.828 -25.695   8.521  1.00  0.150          H  
ATOM   2779 1HZ  LYS A 185      10.899 -24.322   8.089  1.00  0.150          H  
ATOM   2780 2HZ  LYS A 185      12.216 -23.331   8.230  1.00  0.150          H  
ATOM   2781 3HZ  LYS A 185      11.582 -23.669   6.755  1.00  0.150          H  
ATOM   2782  N   ALA A 186      18.690 -25.761   3.883  1.00  0.090          N  
ATOM   2783  CA  ALA A 186      20.039 -25.429   3.436  1.00  0.080          C  
ATOM   2784  C   ALA A 186      19.939 -24.337   2.391  1.00  0.090          C  
ATOM   2785  O   ALA A 186      20.757 -23.427   2.364  1.00  0.090          O  
ATOM   2786  CB  ALA A 186      20.744 -26.633   2.852  1.00  0.120          C  
ATOM   2787  H   ALA A 186      18.365 -26.724   3.760  1.00  0.110          H  
ATOM   2788  HA  ALA A 186      20.606 -25.055   4.287  1.00  0.100          H  
ATOM   2789 1HB  ALA A 186      21.749 -26.355   2.535  1.00  0.140          H  
ATOM   2790 2HB  ALA A 186      20.800 -27.400   3.621  1.00  0.140          H  
ATOM   2791 3HB  ALA A 186      20.187 -27.009   2.006  1.00  0.140          H  
ATOM   2792  N   GLY A 187      18.894 -24.422   1.563  1.00  0.090          N  
ATOM   2793  CA  GLY A 187      18.564 -23.467   0.520  1.00  0.100          C  
ATOM   2794  C   GLY A 187      18.332 -22.105   1.097  1.00  0.110          C  
ATOM   2795  O   GLY A 187      18.887 -21.132   0.609  1.00  0.120          O  
ATOM   2796  H   GLY A 187      18.315 -25.262   1.629  1.00  0.110          H  
ATOM   2797 1HA  GLY A 187      19.366 -23.387  -0.197  1.00  0.120          H  
ATOM   2798 2HA  GLY A 187      17.685 -23.818  -0.009  1.00  0.120          H  
ATOM   2799  N   GLN A 188      17.525 -22.011   2.140  1.00  0.100          N  
ATOM   2800  CA  GLN A 188      17.281 -20.714   2.750  1.00  0.110          C  
ATOM   2801  C   GLN A 188      18.597 -20.096   3.251  1.00  0.120          C  
ATOM   2802  O   GLN A 188      18.852 -18.895   3.061  1.00  0.220          O  
ATOM   2803  CB  GLN A 188      16.324 -20.888   3.906  1.00  0.150          C  
ATOM   2804  CG  GLN A 188      14.909 -21.242   3.509  1.00  0.150          C  
ATOM   2805  CD  GLN A 188      14.104 -21.460   4.729  1.00  0.150          C  
ATOM   2806  OE1 GLN A 188      14.661 -21.301   5.794  1.00  0.150          O  
ATOM   2807  NE2 GLN A 188      12.838 -21.817   4.619  1.00  0.150          N  
ATOM   2808  H   GLN A 188      17.033 -22.857   2.452  1.00  0.120          H  
ATOM   2809  HA  GLN A 188      16.844 -20.051   2.005  1.00  0.130          H  
ATOM   2810 1HB  GLN A 188      16.684 -21.703   4.530  1.00  0.180          H  
ATOM   2811 2HB  GLN A 188      16.324 -20.012   4.514  1.00  0.180          H  
ATOM   2812 1HG  GLN A 188      14.476 -20.425   2.937  1.00  0.180          H  
ATOM   2813 2HG  GLN A 188      14.902 -22.158   2.917  1.00  0.180          H  
ATOM   2814 1HE2 GLN A 188      12.283 -21.943   5.435  1.00  0.180          H  
ATOM   2815 2HE2 GLN A 188      12.416 -21.958   3.702  1.00  0.180          H  
ATOM   2816  N   ARG A 189      19.450 -20.929   3.852  1.00  0.090          N  
ATOM   2817  CA  ARG A 189      20.759 -20.485   4.303  1.00  0.100          C  
ATOM   2818  C   ARG A 189      21.604 -20.025   3.117  1.00  0.100          C  
ATOM   2819  O   ARG A 189      22.191 -18.935   3.148  1.00  0.120          O  
ATOM   2820  CB  ARG A 189      21.452 -21.614   5.066  1.00  0.140          C  
ATOM   2821  CG  ARG A 189      22.863 -21.348   5.523  1.00  0.140          C  
ATOM   2822  CD  ARG A 189      23.394 -22.456   6.398  1.00  0.140          C  
ATOM   2823  NE  ARG A 189      23.491 -23.792   5.751  1.00  0.140          N  
ATOM   2824  CZ  ARG A 189      24.458 -24.226   4.921  1.00  0.140          C  
ATOM   2825  NH1 ARG A 189      25.467 -23.453   4.506  1.00  0.140          N  
ATOM   2826  NH2 ARG A 189      24.364 -25.496   4.547  1.00  0.140          N  
ATOM   2827  H   ARG A 189      19.159 -21.897   4.028  1.00  0.110          H  
ATOM   2828  HA  ARG A 189      20.624 -19.644   4.983  1.00  0.120          H  
ATOM   2829 1HB  ARG A 189      20.863 -21.864   5.946  1.00  0.160          H  
ATOM   2830 2HB  ARG A 189      21.490 -22.497   4.455  1.00  0.160          H  
ATOM   2831 1HG  ARG A 189      23.517 -21.257   4.654  1.00  0.160          H  
ATOM   2832 2HG  ARG A 189      22.892 -20.421   6.087  1.00  0.160          H  
ATOM   2833 1HD  ARG A 189      24.389 -22.180   6.747  1.00  0.160          H  
ATOM   2834 2HD  ARG A 189      22.740 -22.559   7.267  1.00  0.160          H  
ATOM   2835  HE  ARG A 189      22.790 -24.516   5.994  1.00  0.160          H  
ATOM   2836 1HH1 ARG A 189      25.550 -22.458   4.773  1.00  0.160          H  
ATOM   2837 2HH1 ARG A 189      26.183 -23.841   3.909  1.00  0.160          H  
ATOM   2838 1HH2 ARG A 189      23.580 -26.050   4.937  1.00  0.160          H  
ATOM   2839 2HH2 ARG A 189      25.039 -25.923   3.934  1.00  0.160          H  
ATOM   2840  N   ALA A 190      21.618 -20.843   2.058  1.00  0.090          N  
ATOM   2841  CA  ALA A 190      22.364 -20.571   0.852  1.00  0.100          C  
ATOM   2842  C   ALA A 190      21.894 -19.283   0.235  1.00  0.110          C  
ATOM   2843  O   ALA A 190      22.684 -18.481  -0.232  1.00  0.120          O  
ATOM   2844  CB  ALA A 190      22.173 -21.694  -0.146  1.00  0.140          C  
ATOM   2845  H   ALA A 190      21.113 -21.722   2.119  1.00  0.110          H  
ATOM   2846  HA  ALA A 190      23.418 -20.485   1.116  1.00  0.120          H  
ATOM   2847 1HB  ALA A 190      22.745 -21.496  -1.030  1.00  0.160          H  
ATOM   2848 2HB  ALA A 190      22.483 -22.616   0.286  1.00  0.160          H  
ATOM   2849 3HB  ALA A 190      21.132 -21.771  -0.402  1.00  0.160          H  
ATOM   2850  N   MET A 191      20.594 -19.035   0.284  1.00  0.110          N  
ATOM   2851  CA  MET A 191      20.039 -17.850  -0.317  1.00  0.120          C  
ATOM   2852  C   MET A 191      20.671 -16.619   0.306  1.00  0.120          C  
ATOM   2853  O   MET A 191      21.031 -15.690  -0.411  1.00  0.170          O  
ATOM   2854  CB  MET A 191      18.512 -17.853  -0.172  1.00  0.160          C  
ATOM   2855  CG  MET A 191      17.758 -16.790  -0.975  1.00  0.160          C  
ATOM   2856  SD  MET A 191      15.948 -16.954  -0.833  1.00  0.160          S  
ATOM   2857  CE  MET A 191      15.636 -18.357  -1.923  1.00  0.160          C  
ATOM   2858  H   MET A 191      19.978 -19.741   0.680  1.00  0.130          H  
ATOM   2859  HA  MET A 191      20.285 -17.863  -1.372  1.00  0.140          H  
ATOM   2860 1HB  MET A 191      18.127 -18.827  -0.411  1.00  0.200          H  
ATOM   2861 2HB  MET A 191      18.267 -17.680   0.877  1.00  0.200          H  
ATOM   2862 1HG  MET A 191      18.049 -15.790  -0.646  1.00  0.200          H  
ATOM   2863 2HG  MET A 191      18.014 -16.892  -2.018  1.00  0.200          H  
ATOM   2864 1HE  MET A 191      14.570 -18.587  -1.926  1.00  0.200          H  
ATOM   2865 2HE  MET A 191      15.964 -18.115  -2.933  1.00  0.200          H  
ATOM   2866 3HE  MET A 191      16.178 -19.221  -1.572  1.00  0.200          H  
ATOM   2867  N   ALA A 192      20.819 -16.579   1.635  1.00  0.130          N  
ATOM   2868  CA  ALA A 192      21.481 -15.415   2.232  1.00  0.130          C  
ATOM   2869  C   ALA A 192      22.966 -15.343   1.836  1.00  0.130          C  
ATOM   2870  O   ALA A 192      23.472 -14.288   1.436  1.00  0.130          O  
ATOM   2871  CB  ALA A 192      21.357 -15.441   3.755  1.00  0.180          C  
ATOM   2872  H   ALA A 192      20.452 -17.352   2.208  1.00  0.160          H  
ATOM   2873  HA  ALA A 192      20.997 -14.530   1.846  1.00  0.160          H  
ATOM   2874 1HB  ALA A 192      21.831 -14.550   4.174  1.00  0.220          H  
ATOM   2875 2HB  ALA A 192      20.305 -15.457   4.038  1.00  0.220          H  
ATOM   2876 3HB  ALA A 192      21.849 -16.334   4.144  1.00  0.220          H  
ATOM   2877  N   GLU A 193      23.654 -16.493   1.858  1.00  0.140          N  
ATOM   2878  CA  GLU A 193      25.092 -16.538   1.547  1.00  0.140          C  
ATOM   2879  C   GLU A 193      25.383 -16.082   0.106  1.00  0.120          C  
ATOM   2880  O   GLU A 193      26.407 -15.446  -0.176  1.00  0.110          O  
ATOM   2881  CB  GLU A 193      25.638 -17.966   1.763  1.00  0.200          C  
ATOM   2882  CG  GLU A 193      25.671 -18.436   3.248  1.00  0.200          C  
ATOM   2883  CD  GLU A 193      26.139 -19.895   3.448  1.00  0.200          C  
ATOM   2884  OE1 GLU A 193      26.560 -20.508   2.500  1.00  0.200          O  
ATOM   2885  OE2 GLU A 193      26.065 -20.384   4.563  1.00  0.200          O  
ATOM   2886  H   GLU A 193      23.180 -17.352   2.164  1.00  0.170          H  
ATOM   2887  HA  GLU A 193      25.608 -15.865   2.233  1.00  0.170          H  
ATOM   2888 1HB  GLU A 193      25.028 -18.669   1.203  1.00  0.240          H  
ATOM   2889 2HB  GLU A 193      26.651 -18.028   1.368  1.00  0.240          H  
ATOM   2890 1HG  GLU A 193      26.338 -17.776   3.805  1.00  0.240          H  
ATOM   2891 2HG  GLU A 193      24.673 -18.324   3.667  1.00  0.240          H  
ATOM   2892  N   VAL A 194      24.468 -16.425  -0.787  1.00  0.150          N  
ATOM   2893  CA  VAL A 194      24.501 -16.146  -2.209  1.00  0.240          C  
ATOM   2894  C   VAL A 194      23.934 -14.806  -2.660  1.00  0.210          C  
ATOM   2895  O   VAL A 194      24.615 -14.048  -3.343  1.00  0.340          O  
ATOM   2896  CB  VAL A 194      23.720 -17.266  -2.903  1.00  0.300          C  
ATOM   2897  CG1 VAL A 194      23.549 -17.019  -4.357  1.00  0.300          C  
ATOM   2898  CG2 VAL A 194      24.500 -18.535  -2.715  1.00  0.300          C  
ATOM   2899  H   VAL A 194      23.695 -16.995  -0.442  1.00  0.180          H  
ATOM   2900  HA  VAL A 194      25.539 -16.202  -2.525  1.00  0.290          H  
ATOM   2901  HB  VAL A 194      22.734 -17.346  -2.455  1.00  0.360          H  
ATOM   2902 1HG1 VAL A 194      23.014 -17.830  -4.813  1.00  0.360          H  
ATOM   2903 2HG1 VAL A 194      23.005 -16.100  -4.556  1.00  0.360          H  
ATOM   2904 3HG1 VAL A 194      24.517 -16.967  -4.746  1.00  0.360          H  
ATOM   2905 1HG2 VAL A 194      23.974 -19.294  -3.160  1.00  0.360          H  
ATOM   2906 2HG2 VAL A 194      25.477 -18.437  -3.186  1.00  0.360          H  
ATOM   2907 3HG2 VAL A 194      24.636 -18.759  -1.663  1.00  0.360          H  
ATOM   2908  N   PHE A 195      22.694 -14.490  -2.281  1.00  0.200          N  
ATOM   2909  CA  PHE A 195      22.034 -13.291  -2.777  1.00  0.200          C  
ATOM   2910  C   PHE A 195      22.259 -12.016  -1.967  1.00  0.130          C  
ATOM   2911  O   PHE A 195      21.973 -10.924  -2.474  1.00  0.120          O  
ATOM   2912  CB  PHE A 195      20.514 -13.514  -2.882  1.00  0.280          C  
ATOM   2913  CG  PHE A 195      20.038 -14.478  -3.974  1.00  0.280          C  
ATOM   2914  CD1 PHE A 195      19.967 -15.833  -3.726  1.00  0.280          C  
ATOM   2915  CD2 PHE A 195      19.609 -14.015  -5.218  1.00  0.280          C  
ATOM   2916  CE1 PHE A 195      19.498 -16.726  -4.671  1.00  0.280          C  
ATOM   2917  CE2 PHE A 195      19.135 -14.902  -6.179  1.00  0.280          C  
ATOM   2918  CZ  PHE A 195      19.080 -16.261  -5.899  1.00  0.280          C  
ATOM   2919  H   PHE A 195      22.168 -15.110  -1.674  1.00  0.240          H  
ATOM   2920  HA  PHE A 195      22.416 -13.122  -3.775  1.00  0.240          H  
ATOM   2921 1HB  PHE A 195      20.141 -13.880  -1.925  1.00  0.340          H  
ATOM   2922 2HB  PHE A 195      20.034 -12.556  -3.059  1.00  0.340          H  
ATOM   2923  HD1 PHE A 195      20.289 -16.185  -2.767  1.00  0.340          H  
ATOM   2924  HD2 PHE A 195      19.639 -12.946  -5.431  1.00  0.340          H  
ATOM   2925  HE1 PHE A 195      19.457 -17.794  -4.440  1.00  0.340          H  
ATOM   2926  HE2 PHE A 195      18.798 -14.530  -7.151  1.00  0.340          H  
ATOM   2927  HZ  PHE A 195      18.703 -16.956  -6.650  1.00  0.340          H  
ATOM   2928  N   ALA A 196      22.846 -12.082  -0.761  1.00  0.110          N  
ATOM   2929  CA  ALA A 196      23.052 -10.846  -0.007  1.00  0.110          C  
ATOM   2930  C   ALA A 196      23.880  -9.850  -0.828  1.00  0.110          C  
ATOM   2931  O   ALA A 196      23.652  -8.636  -0.789  1.00  0.170          O  
ATOM   2932  CB  ALA A 196      23.743 -11.147   1.314  1.00  0.150          C  
ATOM   2933  H   ALA A 196      23.086 -12.967  -0.295  1.00  0.130          H  
ATOM   2934  HA  ALA A 196      22.087 -10.398   0.188  1.00  0.130          H  
ATOM   2935 1HB  ALA A 196      23.876 -10.227   1.879  1.00  0.180          H  
ATOM   2936 2HB  ALA A 196      23.140 -11.841   1.889  1.00  0.180          H  
ATOM   2937 3HB  ALA A 196      24.714 -11.598   1.122  1.00  0.180          H  
ATOM   2938  N   ARG A 197      24.810 -10.368  -1.630  1.00  0.110          N  
ATOM   2939  CA  ARG A 197      25.693  -9.571  -2.482  1.00  0.140          C  
ATOM   2940  C   ARG A 197      24.949  -8.762  -3.561  1.00  0.130          C  
ATOM   2941  O   ARG A 197      25.540  -7.869  -4.169  1.00  0.160          O  
ATOM   2942  CB  ARG A 197      26.714 -10.465  -3.167  1.00  0.180          C  
ATOM   2943  CG  ARG A 197      26.181 -11.315  -4.318  1.00  0.180          C  
ATOM   2944  CD  ARG A 197      27.172 -12.334  -4.745  1.00  0.180          C  
ATOM   2945  NE  ARG A 197      27.265 -13.393  -3.743  1.00  0.180          N  
ATOM   2946  CZ  ARG A 197      28.354 -14.138  -3.447  1.00  0.180          C  
ATOM   2947  NH1 ARG A 197      29.497 -13.954  -4.094  1.00  0.180          N  
ATOM   2948  NH2 ARG A 197      28.283 -15.053  -2.481  1.00  0.180          N  
ATOM   2949  H   ARG A 197      24.951 -11.372  -1.611  1.00  0.130          H  
ATOM   2950  HA  ARG A 197      26.228  -8.870  -1.842  1.00  0.170          H  
ATOM   2951 1HB  ARG A 197      27.520  -9.852  -3.563  1.00  0.220          H  
ATOM   2952 2HB  ARG A 197      27.148 -11.140  -2.431  1.00  0.220          H  
ATOM   2953 1HG  ARG A 197      25.252 -11.796  -4.039  1.00  0.220          H  
ATOM   2954 2HG  ARG A 197      26.006 -10.667  -5.164  1.00  0.220          H  
ATOM   2955 1HD  ARG A 197      26.861 -12.775  -5.686  1.00  0.220          H  
ATOM   2956 2HD  ARG A 197      28.140 -11.862  -4.857  1.00  0.220          H  
ATOM   2957  HE  ARG A 197      26.390 -13.618  -3.260  1.00  0.220          H  
ATOM   2958 1HH1 ARG A 197      29.563 -13.260  -4.820  1.00  0.220          H  
ATOM   2959 2HH1 ARG A 197      30.308 -14.509  -3.857  1.00  0.220          H  
ATOM   2960 1HH2 ARG A 197      27.417 -15.180  -1.919  1.00  0.220          H  
ATOM   2961 2HH2 ARG A 197      29.091 -15.601  -2.244  1.00  0.220          H  
ATOM   2962  N   PHE A 198      23.689  -9.117  -3.859  1.00  0.110          N  
ATOM   2963  CA  PHE A 198      22.922  -8.416  -4.886  1.00  0.150          C  
ATOM   2964  C   PHE A 198      21.859  -7.521  -4.269  1.00  0.160          C  
ATOM   2965  O   PHE A 198      21.400  -6.557  -4.885  1.00  0.350          O  
ATOM   2966  CB  PHE A 198      22.169  -9.403  -5.774  1.00  0.190          C  
ATOM   2967  CG  PHE A 198      23.015 -10.393  -6.439  1.00  0.190          C  
ATOM   2968  CD1 PHE A 198      22.778 -11.731  -6.222  1.00  0.190          C  
ATOM   2969  CD2 PHE A 198      24.069 -10.022  -7.233  1.00  0.190          C  
ATOM   2970  CE1 PHE A 198      23.562 -12.685  -6.790  1.00  0.190          C  
ATOM   2971  CE2 PHE A 198      24.865 -10.969  -7.796  1.00  0.190          C  
ATOM   2972  CZ  PHE A 198      24.613 -12.303  -7.582  1.00  0.190          C  
ATOM   2973  H   PHE A 198      23.244  -9.869  -3.339  1.00  0.130          H  
ATOM   2974  HA  PHE A 198      23.596  -7.797  -5.476  1.00  0.180          H  
ATOM   2975 1HB  PHE A 198      21.442  -9.937  -5.159  1.00  0.230          H  
ATOM   2976 2HB  PHE A 198      21.621  -8.865  -6.521  1.00  0.230          H  
ATOM   2977  HD1 PHE A 198      21.946 -12.018  -5.591  1.00  0.230          H  
ATOM   2978  HD2 PHE A 198      24.277  -8.965  -7.404  1.00  0.230          H  
ATOM   2979  HE1 PHE A 198      23.355 -13.741  -6.609  1.00  0.230          H  
ATOM   2980  HE2 PHE A 198      25.704 -10.665  -8.421  1.00  0.230          H  
ATOM   2981  HZ  PHE A 198      25.249 -13.048  -8.040  1.00  0.230          H  
ATOM   2982  N   LEU A 199      21.432  -7.868  -3.067  1.00  0.150          N  
ATOM   2983  CA  LEU A 199      20.374  -7.142  -2.387  1.00  0.150          C  
ATOM   2984  C   LEU A 199      20.894  -5.959  -1.546  1.00  0.130          C  
ATOM   2985  O   LEU A 199      20.195  -4.951  -1.384  1.00  0.160          O  
ATOM   2986  CB  LEU A 199      19.567  -8.192  -1.624  1.00  0.210          C  
ATOM   2987  CG  LEU A 199      18.825  -9.232  -2.577  1.00  0.210          C  
ATOM   2988  CD1 LEU A 199      18.284 -10.382  -1.840  1.00  0.210          C  
ATOM   2989  CD2 LEU A 199      17.633  -8.563  -3.216  1.00  0.210          C  
ATOM   2990  H   LEU A 199      21.827  -8.700  -2.625  1.00  0.180          H  
ATOM   2991  HA  LEU A 199      19.736  -6.708  -3.145  1.00  0.180          H  
ATOM   2992 1HB  LEU A 199      20.256  -8.736  -0.998  1.00  0.250          H  
ATOM   2993 2HB  LEU A 199      18.834  -7.708  -1.016  1.00  0.250          H  
ATOM   2994  HG  LEU A 199      19.525  -9.595  -3.328  1.00  0.250          H  
ATOM   2995 1HD1 LEU A 199      17.801 -11.024  -2.559  1.00  0.250          H  
ATOM   2996 2HD1 LEU A 199      19.085 -10.927  -1.354  1.00  0.250          H  
ATOM   2997 3HD1 LEU A 199      17.563 -10.056  -1.112  1.00  0.250          H  
ATOM   2998 1HD2 LEU A 199      17.117  -9.271  -3.860  1.00  0.250          H  
ATOM   2999 2HD2 LEU A 199      16.968  -8.241  -2.424  1.00  0.250          H  
ATOM   3000 3HD2 LEU A 199      17.934  -7.718  -3.805  1.00  0.250          H  
ATOM   3001  N   GLY A 200      22.117  -6.052  -1.030  1.00  0.140          N  
ATOM   3002  CA  GLY A 200      22.651  -4.933  -0.272  1.00  0.170          C  
ATOM   3003  C   GLY A 200      23.222  -3.922  -1.273  1.00  0.210          C  
ATOM   3004  O   GLY A 200      23.193  -4.160  -2.478  1.00  0.230          O  
ATOM   3005  H   GLY A 200      22.661  -6.912  -1.135  1.00  0.170          H  
ATOM   3006 1HA  GLY A 200      21.871  -4.492   0.337  1.00  0.200          H  
ATOM   3007 2HA  GLY A 200      23.431  -5.289   0.400  1.00  0.200          H  
ATOM   3008  N   PRO A 201      23.759  -2.788  -0.807  1.00  0.260          N  
ATOM   3009  CA  PRO A 201      23.815  -2.239   0.539  1.00  0.280          C  
ATOM   3010  C   PRO A 201      22.457  -1.836   1.126  1.00  0.390          C  
ATOM   3011  O   PRO A 201      22.341  -1.708   2.339  1.00  0.810          O  
ATOM   3012  CB  PRO A 201      24.713  -1.007   0.355  1.00  0.420          C  
ATOM   3013  CG  PRO A 201      24.562  -0.633  -1.101  1.00  0.420          C  
ATOM   3014  CD  PRO A 201      24.388  -1.942  -1.822  1.00  0.420          C  
ATOM   3015  HA  PRO A 201      24.306  -2.968   1.199  1.00  0.340          H  
ATOM   3016 1HB  PRO A 201      24.383  -0.201   1.029  1.00  0.500          H  
ATOM   3017 2HB  PRO A 201      25.751  -1.250   0.629  1.00  0.500          H  
ATOM   3018 1HG  PRO A 201      23.690   0.037  -1.239  1.00  0.500          H  
ATOM   3019 2HG  PRO A 201      25.442  -0.075  -1.446  1.00  0.500          H  
ATOM   3020 1HD  PRO A 201      23.698  -1.810  -2.678  1.00  0.500          H  
ATOM   3021 2HD  PRO A 201      25.354  -2.366  -2.131  1.00  0.500          H  
ATOM   3022  N   GLU A 202      21.433  -1.643   0.289  1.00  0.250          N  
ATOM   3023  CA  GLU A 202      20.125  -1.228   0.790  1.00  0.260          C  
ATOM   3024  C   GLU A 202      19.420  -2.284   1.636  1.00  0.180          C  
ATOM   3025  O   GLU A 202      18.862  -1.955   2.693  1.00  0.270          O  
ATOM   3026  CB  GLU A 202      19.201  -0.850  -0.374  1.00  0.360          C  
ATOM   3027  CG  GLU A 202      19.595   0.418  -1.138  1.00  0.360          C  
ATOM   3028  CD  GLU A 202      20.702   0.206  -2.111  1.00  0.360          C  
ATOM   3029  OE1 GLU A 202      21.132  -0.912  -2.234  1.00  0.360          O  
ATOM   3030  OE2 GLU A 202      21.130   1.151  -2.724  1.00  0.360          O  
ATOM   3031  H   GLU A 202      21.538  -1.715  -0.729  1.00  0.300          H  
ATOM   3032  HA  GLU A 202      20.270  -0.343   1.411  1.00  0.310          H  
ATOM   3033 1HB  GLU A 202      19.160  -1.676  -1.086  1.00  0.430          H  
ATOM   3034 2HB  GLU A 202      18.186  -0.706   0.006  1.00  0.430          H  
ATOM   3035 1HG  GLU A 202      18.722   0.770  -1.685  1.00  0.430          H  
ATOM   3036 2HG  GLU A 202      19.880   1.189  -0.422  1.00  0.430          H  
ATOM   3037  N   ILE A 203      19.447  -3.543   1.194  1.00  0.160          N  
ATOM   3038  CA  ILE A 203      18.737  -4.580   1.915  1.00  0.120          C  
ATOM   3039  C   ILE A 203      19.703  -5.498   2.655  1.00  0.140          C  
ATOM   3040  O   ILE A 203      20.664  -6.008   2.078  1.00  0.180          O  
ATOM   3041  CB  ILE A 203      17.918  -5.458   0.972  1.00  0.180          C  
ATOM   3042  CG1 ILE A 203      16.981  -4.627   0.168  1.00  0.180          C  
ATOM   3043  CG2 ILE A 203      17.066  -6.422   1.837  1.00  0.180          C  
ATOM   3044  CD1 ILE A 203      16.374  -5.361  -0.981  1.00  0.180          C  
ATOM   3045  H   ILE A 203      19.921  -3.786   0.319  1.00  0.190          H  
ATOM   3046  HA  ILE A 203      18.079  -4.108   2.621  1.00  0.140          H  
ATOM   3047  HB  ILE A 203      18.568  -5.996   0.324  1.00  0.220          H  
ATOM   3048 1HG1 ILE A 203      16.215  -4.271   0.818  1.00  0.220          H  
ATOM   3049 2HG1 ILE A 203      17.515  -3.771  -0.240  1.00  0.220          H  
ATOM   3050 1HG2 ILE A 203      16.467  -7.068   1.224  1.00  0.220          H  
ATOM   3051 2HG2 ILE A 203      17.697  -7.024   2.446  1.00  0.220          H  
ATOM   3052 3HG2 ILE A 203      16.413  -5.848   2.481  1.00  0.220          H  
ATOM   3053 1HD1 ILE A 203      15.728  -4.694  -1.511  1.00  0.220          H  
ATOM   3054 2HD1 ILE A 203      17.171  -5.697  -1.649  1.00  0.220          H  
ATOM   3055 3HD1 ILE A 203      15.801  -6.209  -0.650  1.00  0.220          H  
ATOM   3056  N   GLN A 204      19.453  -5.709   3.937  1.00  0.150          N  
ATOM   3057  CA  GLN A 204      20.291  -6.620   4.704  1.00  0.170          C  
ATOM   3058  C   GLN A 204      19.642  -8.007   4.618  1.00  0.130          C  
ATOM   3059  O   GLN A 204      18.440  -8.138   4.873  1.00  0.170          O  
ATOM   3060  CB  GLN A 204      20.387  -6.161   6.151  1.00  0.230          C  
ATOM   3061  CG  GLN A 204      20.850  -4.705   6.326  1.00  0.230          C  
ATOM   3062  CD  GLN A 204      22.226  -4.435   5.796  1.00  0.230          C  
ATOM   3063  OE1 GLN A 204      23.201  -5.032   6.241  1.00  0.230          O  
ATOM   3064  NE2 GLN A 204      22.315  -3.523   4.838  1.00  0.230          N  
ATOM   3065  H   GLN A 204      18.648  -5.230   4.352  1.00  0.180          H  
ATOM   3066  HA  GLN A 204      21.285  -6.668   4.262  1.00  0.200          H  
ATOM   3067 1HB  GLN A 204      19.429  -6.271   6.598  1.00  0.280          H  
ATOM   3068 2HB  GLN A 204      21.081  -6.802   6.696  1.00  0.280          H  
ATOM   3069 1HG  GLN A 204      20.149  -4.045   5.811  1.00  0.280          H  
ATOM   3070 2HG  GLN A 204      20.865  -4.471   7.391  1.00  0.280          H  
ATOM   3071 1HE2 GLN A 204      23.200  -3.282   4.440  1.00  0.280          H  
ATOM   3072 2HE2 GLN A 204      21.488  -3.048   4.518  1.00  0.280          H  
ATOM   3073  N   ILE A 205      20.404  -9.033   4.223  1.00  0.120          N  
ATOM   3074  CA  ILE A 205      19.830 -10.381   4.061  1.00  0.180          C  
ATOM   3075  C   ILE A 205      20.446 -11.384   5.017  1.00  0.120          C  
ATOM   3076  O   ILE A 205      21.636 -11.655   4.917  1.00  0.210          O  
ATOM   3077  CB  ILE A 205      20.103 -10.894   2.631  1.00  0.230          C  
ATOM   3078  CG1 ILE A 205      19.630  -9.890   1.584  1.00  0.230          C  
ATOM   3079  CG2 ILE A 205      19.459 -12.273   2.401  1.00  0.230          C  
ATOM   3080  CD1 ILE A 205      18.199  -9.604   1.563  1.00  0.230          C  
ATOM   3081  H   ILE A 205      21.395  -8.870   4.037  1.00  0.140          H  
ATOM   3082  HA  ILE A 205      18.760 -10.350   4.262  1.00  0.220          H  
ATOM   3083  HB  ILE A 205      21.158 -10.984   2.506  1.00  0.270          H  
ATOM   3084 1HG1 ILE A 205      20.157  -8.947   1.748  1.00  0.270          H  
ATOM   3085 2HG1 ILE A 205      19.899 -10.265   0.628  1.00  0.270          H  
ATOM   3086 1HG2 ILE A 205      19.696 -12.614   1.390  1.00  0.270          H  
ATOM   3087 2HG2 ILE A 205      19.851 -12.977   3.122  1.00  0.270          H  
ATOM   3088 3HG2 ILE A 205      18.381 -12.223   2.522  1.00  0.270          H  
ATOM   3089 1HD1 ILE A 205      17.996  -8.884   0.799  1.00  0.270          H  
ATOM   3090 2HD1 ILE A 205      17.638 -10.502   1.352  1.00  0.270          H  
ATOM   3091 3HD1 ILE A 205      17.902  -9.206   2.510  1.00  0.270          H  
ATOM   3092  N   ASN A 206      19.645 -12.031   5.850  1.00  0.120          N  
ATOM   3093  CA  ASN A 206      20.212 -12.981   6.816  1.00  0.110          C  
ATOM   3094  C   ASN A 206      19.292 -14.151   7.072  1.00  0.110          C  
ATOM   3095  O   ASN A 206      18.209 -14.240   6.485  1.00  0.140          O  
ATOM   3096  CB  ASN A 206      20.492 -12.300   8.148  1.00  0.160          C  
ATOM   3097  CG  ASN A 206      21.535 -11.243   8.082  1.00  0.160          C  
ATOM   3098  OD1 ASN A 206      22.739 -11.487   7.841  1.00  0.160          O  
ATOM   3099  ND2 ASN A 206      21.087 -10.027   8.295  1.00  0.160          N  
ATOM   3100  H   ASN A 206      18.642 -11.800   5.844  1.00  0.140          H  
ATOM   3101  HA  ASN A 206      21.144 -13.386   6.419  1.00  0.130          H  
ATOM   3102 1HB  ASN A 206      19.569 -11.854   8.520  1.00  0.190          H  
ATOM   3103 2HB  ASN A 206      20.813 -13.037   8.883  1.00  0.190          H  
ATOM   3104 1HD2 ASN A 206      21.714  -9.232   8.263  1.00  0.190          H  
ATOM   3105 2HD2 ASN A 206      20.119  -9.875   8.481  1.00  0.190          H  
ATOM   3106  N   ALA A 207      19.742 -15.053   7.938  1.00  0.120          N  
ATOM   3107  CA  ALA A 207      18.951 -16.215   8.296  1.00  0.130          C  
ATOM   3108  C   ALA A 207      19.139 -16.599   9.755  1.00  0.120          C  
ATOM   3109  O   ALA A 207      20.183 -16.337  10.348  1.00  0.140          O  
ATOM   3110  CB  ALA A 207      19.337 -17.401   7.416  1.00  0.180          C  
ATOM   3111  H   ALA A 207      20.690 -14.937   8.317  1.00  0.140          H  
ATOM   3112  HA  ALA A 207      17.913 -15.977   8.133  1.00  0.160          H  
ATOM   3113 1HB  ALA A 207      18.711 -18.259   7.677  1.00  0.210          H  
ATOM   3114 2HB  ALA A 207      19.185 -17.143   6.370  1.00  0.210          H  
ATOM   3115 3HB  ALA A 207      20.386 -17.652   7.576  1.00  0.210          H  
ATOM   3116  N   ILE A 208      18.130 -17.243  10.320  1.00  0.110          N  
ATOM   3117  CA  ILE A 208      18.244 -17.824  11.661  1.00  0.100          C  
ATOM   3118  C   ILE A 208      18.120 -19.328  11.496  1.00  0.070          C  
ATOM   3119  O   ILE A 208      17.294 -19.804  10.724  1.00  0.140          O  
ATOM   3120  CB  ILE A 208      17.208 -17.253  12.696  1.00  0.140          C  
ATOM   3121  CG1 ILE A 208      15.751 -17.434  12.185  1.00  0.140          C  
ATOM   3122  CG2 ILE A 208      17.529 -15.790  13.091  1.00  0.140          C  
ATOM   3123  CD1 ILE A 208      14.671 -17.071  13.208  1.00  0.140          C  
ATOM   3124  H   ILE A 208      17.285 -17.357   9.751  1.00  0.130          H  
ATOM   3125  HA  ILE A 208      19.235 -17.616  12.055  1.00  0.120          H  
ATOM   3126  HB  ILE A 208      17.278 -17.850  13.605  1.00  0.170          H  
ATOM   3127 1HG1 ILE A 208      15.605 -16.824  11.299  1.00  0.170          H  
ATOM   3128 2HG1 ILE A 208      15.603 -18.473  11.922  1.00  0.170          H  
ATOM   3129 1HG2 ILE A 208      16.837 -15.432  13.845  1.00  0.170          H  
ATOM   3130 2HG2 ILE A 208      18.493 -15.751  13.490  1.00  0.170          H  
ATOM   3131 3HG2 ILE A 208      17.486 -15.149  12.249  1.00  0.170          H  
ATOM   3132 1HD1 ILE A 208      13.689 -17.226  12.795  1.00  0.170          H  
ATOM   3133 2HD1 ILE A 208      14.785 -17.688  14.099  1.00  0.170          H  
ATOM   3134 3HD1 ILE A 208      14.757 -16.038  13.474  1.00  0.170          H  
ATOM   3135  N   ALA A 209      18.915 -20.084  12.238  1.00  0.070          N  
ATOM   3136  CA  ALA A 209      18.926 -21.539  12.133  1.00  0.070          C  
ATOM   3137  C   ALA A 209      18.947 -22.256  13.500  1.00  0.070          C  
ATOM   3138  O   ALA A 209      19.981 -22.814  13.897  1.00  0.090          O  
ATOM   3139  CB  ALA A 209      20.111 -21.947  11.290  1.00  0.100          C  
ATOM   3140  H   ALA A 209      19.604 -19.616  12.832  1.00  0.080          H  
ATOM   3141  HA  ALA A 209      18.040 -21.851  11.600  1.00  0.080          H  
ATOM   3142 1HB  ALA A 209      20.139 -23.016  11.153  1.00  0.120          H  
ATOM   3143 2HB  ALA A 209      20.040 -21.464  10.318  1.00  0.120          H  
ATOM   3144 3HB  ALA A 209      20.996 -21.622  11.782  1.00  0.120          H  
ATOM   3145  N   PRO A 210      17.855 -22.149  14.293  1.00  0.070          N  
ATOM   3146  CA  PRO A 210      17.660 -22.769  15.597  1.00  0.100          C  
ATOM   3147  C   PRO A 210      17.525 -24.298  15.491  1.00  0.080          C  
ATOM   3148  O   PRO A 210      17.123 -24.817  14.446  1.00  0.080          O  
ATOM   3149  CB  PRO A 210      16.346 -22.147  16.086  1.00  0.150          C  
ATOM   3150  CG  PRO A 210      15.613 -21.752  14.824  1.00  0.150          C  
ATOM   3151  CD  PRO A 210      16.692 -21.315  13.870  1.00  0.150          C  
ATOM   3152  HA  PRO A 210      18.479 -22.471  16.256  1.00  0.120          H  
ATOM   3153 1HB  PRO A 210      15.791 -22.895  16.680  1.00  0.180          H  
ATOM   3154 2HB  PRO A 210      16.552 -21.305  16.760  1.00  0.180          H  
ATOM   3155 1HG  PRO A 210      15.041 -22.612  14.434  1.00  0.180          H  
ATOM   3156 2HG  PRO A 210      14.888 -20.958  15.033  1.00  0.180          H  
ATOM   3157 1HD  PRO A 210      16.351 -21.532  12.856  1.00  0.180          H  
ATOM   3158 2HD  PRO A 210      16.901 -20.251  14.025  1.00  0.180          H  
ATOM   3159  N   GLY A 211      17.835 -24.998  16.575  1.00  0.090          N  
ATOM   3160  CA  GLY A 211      17.650 -26.436  16.702  1.00  0.090          C  
ATOM   3161  C   GLY A 211      16.222 -26.588  17.170  1.00  0.110          C  
ATOM   3162  O   GLY A 211      15.480 -25.624  17.074  1.00  0.130          O  
ATOM   3163  H   GLY A 211      18.176 -24.496  17.377  1.00  0.110          H  
ATOM   3164 1HA  GLY A 211      17.804 -26.934  15.746  1.00  0.110          H  
ATOM   3165 2HA  GLY A 211      18.346 -26.838  17.433  1.00  0.110          H  
ATOM   3166  N   PRO A 212      15.782 -27.750  17.659  1.00  0.120          N  
ATOM   3167  CA  PRO A 212      14.421 -27.964  18.123  1.00  0.140          C  
ATOM   3168  C   PRO A 212      14.106 -26.882  19.161  1.00  0.140          C  
ATOM   3169  O   PRO A 212      14.963 -26.532  19.974  1.00  0.160          O  
ATOM   3170  CB  PRO A 212      14.500 -29.374  18.705  1.00  0.210          C  
ATOM   3171  CG  PRO A 212      15.624 -30.039  17.916  1.00  0.210          C  
ATOM   3172  CD  PRO A 212      16.654 -28.926  17.719  1.00  0.210          C  
ATOM   3173  HA  PRO A 212      13.726 -27.910  17.274  1.00  0.170          H  
ATOM   3174 1HB  PRO A 212      14.706 -29.315  19.754  1.00  0.250          H  
ATOM   3175 2HB  PRO A 212      13.536 -29.879  18.600  1.00  0.250          H  
ATOM   3176 1HG  PRO A 212      16.014 -30.893  18.475  1.00  0.250          H  
ATOM   3177 2HG  PRO A 212      15.239 -30.438  16.965  1.00  0.250          H  
ATOM   3178 1HD  PRO A 212      17.328 -28.857  18.588  1.00  0.250          H  
ATOM   3179 2HD  PRO A 212      17.200 -29.074  16.776  1.00  0.250          H  
ATOM   3180  N   VAL A 213      12.895 -26.329  19.097  1.00  0.130          N  
ATOM   3181  CA  VAL A 213      12.509 -25.215  19.966  1.00  0.110          C  
ATOM   3182  C   VAL A 213      11.316 -25.559  20.861  1.00  0.110          C  
ATOM   3183  O   VAL A 213      10.286 -26.016  20.370  1.00  0.120          O  
ATOM   3184  CB  VAL A 213      12.182 -23.993  19.077  1.00  0.160          C  
ATOM   3185  CG1 VAL A 213      11.819 -22.849  19.899  1.00  0.160          C  
ATOM   3186  CG2 VAL A 213      13.356 -23.666  18.201  1.00  0.160          C  
ATOM   3187  H   VAL A 213      12.229 -26.675  18.419  1.00  0.160          H  
ATOM   3188  HA  VAL A 213      13.356 -24.965  20.610  1.00  0.130          H  
ATOM   3189  HB  VAL A 213      11.318 -24.220  18.455  1.00  0.190          H  
ATOM   3190 1HG1 VAL A 213      11.588 -22.022  19.255  1.00  0.190          H  
ATOM   3191 2HG1 VAL A 213      10.957 -23.093  20.504  1.00  0.190          H  
ATOM   3192 3HG1 VAL A 213      12.658 -22.584  20.543  1.00  0.190          H  
ATOM   3193 1HG2 VAL A 213      13.134 -22.822  17.572  1.00  0.190          H  
ATOM   3194 2HG2 VAL A 213      14.227 -23.443  18.813  1.00  0.190          H  
ATOM   3195 3HG2 VAL A 213      13.555 -24.505  17.580  1.00  0.190          H  
ATOM   3196  N   GLU A 214      11.470 -25.371  22.170  1.00  0.130          N  
ATOM   3197  CA  GLU A 214      10.408 -25.689  23.130  1.00  0.130          C  
ATOM   3198  C   GLU A 214       9.141 -24.858  22.897  1.00  0.110          C  
ATOM   3199  O   GLU A 214       9.170 -23.620  22.821  1.00  0.110          O  
ATOM   3200  CB  GLU A 214      10.895 -25.490  24.572  1.00  0.180          C  
ATOM   3201  CG  GLU A 214      11.915 -26.495  25.107  1.00  0.180          C  
ATOM   3202  CD  GLU A 214      11.343 -27.862  25.453  1.00  0.180          C  
ATOM   3203  OE1 GLU A 214      10.168 -28.057  25.288  1.00  0.180          O  
ATOM   3204  OE2 GLU A 214      12.087 -28.684  25.953  1.00  0.180          O  
ATOM   3205  H   GLU A 214      12.343 -24.948  22.485  1.00  0.160          H  
ATOM   3206  HA  GLU A 214      10.144 -26.740  23.009  1.00  0.160          H  
ATOM   3207 1HB  GLU A 214      11.383 -24.547  24.652  1.00  0.220          H  
ATOM   3208 2HB  GLU A 214      10.042 -25.475  25.249  1.00  0.220          H  
ATOM   3209 1HG  GLU A 214      12.656 -26.622  24.329  1.00  0.220          H  
ATOM   3210 2HG  GLU A 214      12.416 -26.069  25.977  1.00  0.220          H  
ATOM   3211  N   GLY A 215       8.012 -25.551  22.856  1.00  0.120          N  
ATOM   3212  CA  GLY A 215       6.712 -24.939  22.606  1.00  0.120          C  
ATOM   3213  C   GLY A 215       5.678 -26.002  22.246  1.00  0.140          C  
ATOM   3214  O   GLY A 215       5.980 -27.200  22.213  1.00  0.160          O  
ATOM   3215  H   GLY A 215       8.077 -26.552  22.972  1.00  0.140          H  
ATOM   3216 1HA  GLY A 215       6.388 -24.386  23.489  1.00  0.140          H  
ATOM   3217 2HA  GLY A 215       6.799 -24.219  21.793  1.00  0.140          H  
ATOM   3218  N   ASP A 216       4.460 -25.574  21.920  1.00  0.170          N  
ATOM   3219  CA  ASP A 216       3.354 -26.491  21.626  1.00  0.240          C  
ATOM   3220  C   ASP A 216       3.645 -27.487  20.501  1.00  0.270          C  
ATOM   3221  O   ASP A 216       3.344 -28.679  20.600  1.00  0.450          O  
ATOM   3222  CB  ASP A 216       2.137 -25.671  21.235  1.00  0.310          C  
ATOM   3223  CG  ASP A 216       1.526 -24.885  22.398  1.00  0.310          C  
ATOM   3224  OD1 ASP A 216       1.879 -25.100  23.553  1.00  0.310          O  
ATOM   3225  OD2 ASP A 216       0.701 -24.067  22.118  1.00  0.310          O  
ATOM   3226  H   ASP A 216       4.272 -24.575  21.934  1.00  0.200          H  
ATOM   3227  HA  ASP A 216       3.115 -27.045  22.521  1.00  0.290          H  
ATOM   3228 1HB  ASP A 216       2.427 -24.957  20.465  1.00  0.370          H  
ATOM   3229 2HB  ASP A 216       1.396 -26.310  20.796  1.00  0.370          H  
ATOM   3230  N   ARG A 217       4.333 -27.019  19.468  1.00  0.200          N  
ATOM   3231  CA  ARG A 217       4.696 -27.832  18.306  1.00  0.260          C  
ATOM   3232  C   ARG A 217       5.698 -28.950  18.610  1.00  0.300          C  
ATOM   3233  O   ARG A 217       5.860 -29.889  17.816  1.00  0.550          O  
ATOM   3234  CB  ARG A 217       5.230 -26.936  17.201  1.00  0.340          C  
ATOM   3235  CG  ARG A 217       4.156 -26.096  16.513  1.00  0.340          C  
ATOM   3236  CD  ARG A 217       4.715 -25.131  15.532  1.00  0.340          C  
ATOM   3237  NE  ARG A 217       3.647 -24.499  14.756  1.00  0.340          N  
ATOM   3238  CZ  ARG A 217       3.760 -23.396  13.982  1.00  0.340          C  
ATOM   3239  NH1 ARG A 217       4.887 -22.722  13.888  1.00  0.340          N  
ATOM   3240  NH2 ARG A 217       2.710 -22.986  13.301  1.00  0.340          N  
ATOM   3241  H   ARG A 217       4.586 -26.038  19.479  1.00  0.240          H  
ATOM   3242  HA  ARG A 217       3.783 -28.300  17.936  1.00  0.310          H  
ATOM   3243 1HB  ARG A 217       5.976 -26.254  17.615  1.00  0.410          H  
ATOM   3244 2HB  ARG A 217       5.722 -27.544  16.443  1.00  0.410          H  
ATOM   3245 1HG  ARG A 217       3.469 -26.756  15.985  1.00  0.410          H  
ATOM   3246 2HG  ARG A 217       3.605 -25.531  17.265  1.00  0.410          H  
ATOM   3247 1HD  ARG A 217       5.262 -24.354  16.072  1.00  0.410          H  
ATOM   3248 2HD  ARG A 217       5.385 -25.648  14.846  1.00  0.410          H  
ATOM   3249  HE  ARG A 217       2.744 -24.958  14.770  1.00  0.410          H  
ATOM   3250 1HH1 ARG A 217       5.710 -22.993  14.407  1.00  0.410          H  
ATOM   3251 2HH1 ARG A 217       4.926 -21.899  13.295  1.00  0.410          H  
ATOM   3252 1HH2 ARG A 217       1.837 -23.491  13.361  1.00  0.410          H  
ATOM   3253 2HH2 ARG A 217       2.775 -22.162  12.720  1.00  0.410          H  
ATOM   3254  N   LEU A 218       6.427 -28.808  19.713  1.00  0.160          N  
ATOM   3255  CA  LEU A 218       7.435 -29.773  20.103  1.00  0.170          C  
ATOM   3256  C   LEU A 218       6.866 -30.725  21.138  1.00  0.180          C  
ATOM   3257  O   LEU A 218       7.054 -31.940  21.035  1.00  0.210          O  
ATOM   3258  CB  LEU A 218       8.700 -29.054  20.650  1.00  0.230          C  
ATOM   3259  CG  LEU A 218       9.960 -29.955  21.068  1.00  0.230          C  
ATOM   3260  CD1 LEU A 218      11.274 -29.162  20.863  1.00  0.230          C  
ATOM   3261  CD2 LEU A 218       9.860 -30.337  22.562  1.00  0.230          C  
ATOM   3262  H   LEU A 218       6.232 -28.031  20.341  1.00  0.190          H  
ATOM   3263  HA  LEU A 218       7.721 -30.339  19.225  1.00  0.200          H  
ATOM   3264 1HB  LEU A 218       9.042 -28.350  19.891  1.00  0.280          H  
ATOM   3265 2HB  LEU A 218       8.406 -28.472  21.525  1.00  0.280          H  
ATOM   3266  HG  LEU A 218       9.992 -30.844  20.453  1.00  0.280          H  
ATOM   3267 1HD1 LEU A 218      12.127 -29.776  21.145  1.00  0.280          H  
ATOM   3268 2HD1 LEU A 218      11.369 -28.875  19.818  1.00  0.280          H  
ATOM   3269 3HD1 LEU A 218      11.260 -28.278  21.480  1.00  0.280          H  
ATOM   3270 1HD2 LEU A 218      10.706 -30.915  22.846  1.00  0.280          H  
ATOM   3271 2HD2 LEU A 218       9.840 -29.427  23.163  1.00  0.280          H  
ATOM   3272 3HD2 LEU A 218       8.971 -30.909  22.765  1.00  0.280          H  
ATOM   3273  N   ARG A 219       6.133 -30.193  22.118  1.00  0.170          N  
ATOM   3274  CA  ARG A 219       5.621 -31.036  23.191  1.00  0.210          C  
ATOM   3275  C   ARG A 219       4.378 -31.832  22.775  1.00  0.310          C  
ATOM   3276  O   ARG A 219       4.181 -32.949  23.238  1.00  1.070          O  
ATOM   3277  CB  ARG A 219       5.304 -30.185  24.419  1.00  0.280          C  
ATOM   3278  CG  ARG A 219       4.086 -29.314  24.271  1.00  0.280          C  
ATOM   3279  CD  ARG A 219       3.921 -28.320  25.350  1.00  0.280          C  
ATOM   3280  NE  ARG A 219       2.714 -27.506  25.130  1.00  0.280          N  
ATOM   3281  CZ  ARG A 219       1.468 -27.805  25.542  1.00  0.280          C  
ATOM   3282  NH1 ARG A 219       1.206 -28.903  26.229  1.00  0.280          N  
ATOM   3283  NH2 ARG A 219       0.507 -26.962  25.234  1.00  0.280          N  
ATOM   3284  H   ARG A 219       5.981 -29.183  22.146  1.00  0.200          H  
ATOM   3285  HA  ARG A 219       6.401 -31.743  23.466  1.00  0.250          H  
ATOM   3286 1HB  ARG A 219       5.153 -30.829  25.281  1.00  0.330          H  
ATOM   3287 2HB  ARG A 219       6.152 -29.532  24.632  1.00  0.330          H  
ATOM   3288 1HG  ARG A 219       4.147 -28.804  23.333  1.00  0.330          H  
ATOM   3289 2HG  ARG A 219       3.199 -29.933  24.284  1.00  0.330          H  
ATOM   3290 1HD  ARG A 219       3.849 -28.813  26.314  1.00  0.330          H  
ATOM   3291 2HD  ARG A 219       4.783 -27.650  25.346  1.00  0.330          H  
ATOM   3292  HE  ARG A 219       2.792 -26.626  24.586  1.00  0.330          H  
ATOM   3293 1HH1 ARG A 219       1.943 -29.551  26.455  1.00  0.330          H  
ATOM   3294 2HH1 ARG A 219       0.261 -29.101  26.520  1.00  0.330          H  
ATOM   3295 1HH2 ARG A 219       0.763 -26.118  24.686  1.00  0.330          H  
ATOM   3296 2HH2 ARG A 219      -0.441 -27.130  25.512  1.00  0.330          H  
ATOM   3297  N   GLY A 220       3.569 -31.289  21.871  1.00  0.640          N  
ATOM   3298  CA  GLY A 220       2.339 -31.920  21.417  1.00  0.560          C  
ATOM   3299  C   GLY A 220       1.124 -31.315  22.111  1.00  0.520          C  
ATOM   3300  O   GLY A 220       1.166 -30.956  23.293  1.00  0.510          O  
ATOM   3301  H   GLY A 220       3.770 -30.364  21.494  1.00  0.770          H  
ATOM   3302 1HA  GLY A 220       2.244 -31.788  20.339  1.00  0.670          H  
ATOM   3303 2HA  GLY A 220       2.375 -32.993  21.606  1.00  0.670          H  
ATOM   3304  N   THR A 221       0.025 -31.197  21.371  1.00  0.580          N  
ATOM   3305  CA  THR A 221      -1.210 -30.641  21.913  1.00  0.610          C  
ATOM   3306  C   THR A 221      -2.368 -31.572  21.621  1.00  0.580          C  
ATOM   3307  O   THR A 221      -2.278 -32.429  20.736  1.00  0.590          O  
ATOM   3308  CB  THR A 221      -1.532 -29.256  21.327  1.00  0.840          C  
ATOM   3309  OG1 THR A 221      -1.769 -29.376  19.912  1.00  0.840          O  
ATOM   3310  CG2 THR A 221      -0.379 -28.304  21.571  1.00  0.840          C  
ATOM   3311  H   THR A 221       0.038 -31.498  20.408  1.00  0.700          H  
ATOM   3312  HA  THR A 221      -1.114 -30.551  22.995  1.00  0.730          H  
ATOM   3313  HB  THR A 221      -2.428 -28.864  21.804  1.00  1.010          H  
ATOM   3314  HG1 THR A 221      -2.159 -28.560  19.581  1.00  1.010          H  
ATOM   3315 1HG2 THR A 221      -0.635 -27.332  21.159  1.00  1.010          H  
ATOM   3316 2HG2 THR A 221      -0.201 -28.211  22.640  1.00  1.010          H  
ATOM   3317 3HG2 THR A 221       0.523 -28.676  21.090  1.00  1.010          H  
ATOM   3318  N   GLY A 222      -3.474 -31.383  22.333  1.00  0.660          N  
ATOM   3319  CA  GLY A 222      -4.648 -32.206  22.110  1.00  0.810          C  
ATOM   3320  C   GLY A 222      -4.261 -33.651  22.354  1.00  0.830          C  
ATOM   3321  O   GLY A 222      -3.689 -33.981  23.387  1.00  1.460          O  
ATOM   3322  H   GLY A 222      -3.492 -30.667  23.044  1.00  0.790          H  
ATOM   3323 1HA  GLY A 222      -5.449 -31.911  22.788  1.00  0.970          H  
ATOM   3324 2HA  GLY A 222      -5.008 -32.078  21.090  1.00  0.970          H  
ATOM   3325  N   GLU A 223      -4.580 -34.512  21.406  1.00  0.790          N  
ATOM   3326  CA  GLU A 223      -4.254 -35.928  21.500  1.00  0.750          C  
ATOM   3327  C   GLU A 223      -3.075 -36.282  20.590  1.00  0.590          C  
ATOM   3328  O   GLU A 223      -2.800 -37.459  20.349  1.00  0.570          O  
ATOM   3329  CB  GLU A 223      -5.477 -36.780  21.138  1.00  1.070          C  
ATOM   3330  CG  GLU A 223      -6.668 -36.610  22.088  1.00  1.070          C  
ATOM   3331  CD  GLU A 223      -7.865 -37.469  21.717  1.00  1.070          C  
ATOM   3332  OE1 GLU A 223      -7.813 -38.127  20.706  1.00  1.070          O  
ATOM   3333  OE2 GLU A 223      -8.825 -37.462  22.452  1.00  1.070          O  
ATOM   3334  H   GLU A 223      -5.059 -34.175  20.585  1.00  0.950          H  
ATOM   3335  HA  GLU A 223      -3.966 -36.153  22.526  1.00  0.900          H  
ATOM   3336 1HB  GLU A 223      -5.809 -36.528  20.131  1.00  1.280          H  
ATOM   3337 2HB  GLU A 223      -5.199 -37.833  21.137  1.00  1.280          H  
ATOM   3338 1HG  GLU A 223      -6.347 -36.868  23.096  1.00  1.280          H  
ATOM   3339 2HG  GLU A 223      -6.967 -35.564  22.093  1.00  1.280          H  
ATOM   3340  N   ARG A 224      -2.430 -35.267  20.018  1.00  0.530          N  
ATOM   3341  CA  ARG A 224      -1.347 -35.493  19.079  1.00  0.420          C  
ATOM   3342  C   ARG A 224      -0.010 -35.718  19.792  1.00  0.360          C  
ATOM   3343  O   ARG A 224       0.194 -35.218  20.897  1.00  0.410          O  
ATOM   3344  CB  ARG A 224      -1.229 -34.308  18.129  1.00  0.630          C  
ATOM   3345  CG  ARG A 224      -2.417 -34.125  17.193  1.00  0.630          C  
ATOM   3346  CD  ARG A 224      -2.249 -32.944  16.308  1.00  0.630          C  
ATOM   3347  NE  ARG A 224      -3.390 -32.769  15.414  1.00  0.630          N  
ATOM   3348  CZ  ARG A 224      -3.550 -31.747  14.543  1.00  0.630          C  
ATOM   3349  NH1 ARG A 224      -2.637 -30.800  14.449  1.00  0.630          N  
ATOM   3350  NH2 ARG A 224      -4.631 -31.701  13.781  1.00  0.630          N  
ATOM   3351  H   ARG A 224      -2.661 -34.304  20.284  1.00  0.640          H  
ATOM   3352  HA  ARG A 224      -1.623 -36.366  18.500  1.00  0.500          H  
ATOM   3353 1HB  ARG A 224      -1.132 -33.394  18.708  1.00  0.760          H  
ATOM   3354 2HB  ARG A 224      -0.329 -34.398  17.524  1.00  0.760          H  
ATOM   3355 1HG  ARG A 224      -2.528 -35.011  16.571  1.00  0.760          H  
ATOM   3356 2HG  ARG A 224      -3.321 -33.982  17.786  1.00  0.760          H  
ATOM   3357 1HD  ARG A 224      -2.153 -32.049  16.927  1.00  0.760          H  
ATOM   3358 2HD  ARG A 224      -1.352 -33.072  15.703  1.00  0.760          H  
ATOM   3359  HE  ARG A 224      -4.118 -33.472  15.447  1.00  0.760          H  
ATOM   3360 1HH1 ARG A 224      -1.810 -30.829  15.027  1.00  0.760          H  
ATOM   3361 2HH1 ARG A 224      -2.762 -30.039  13.796  1.00  0.760          H  
ATOM   3362 1HH2 ARG A 224      -5.332 -32.426  13.852  1.00  0.760          H  
ATOM   3363 2HH2 ARG A 224      -4.760 -30.942  13.128  1.00  0.760          H  
ATOM   3364  N   PRO A 225       0.894 -36.530  19.225  1.00  0.310          N  
ATOM   3365  CA  PRO A 225       2.244 -36.745  19.705  1.00  0.240          C  
ATOM   3366  C   PRO A 225       3.124 -35.534  19.457  1.00  0.220          C  
ATOM   3367  O   PRO A 225       2.927 -34.835  18.455  1.00  0.260          O  
ATOM   3368  CB  PRO A 225       2.691 -37.945  18.881  1.00  0.360          C  
ATOM   3369  CG  PRO A 225       1.865 -37.875  17.611  1.00  0.360          C  
ATOM   3370  CD  PRO A 225       0.538 -37.330  18.035  1.00  0.360          C  
ATOM   3371  HA  PRO A 225       2.212 -36.988  20.777  1.00  0.290          H  
ATOM   3372 1HB  PRO A 225       3.771 -37.872  18.678  1.00  0.430          H  
ATOM   3373 2HB  PRO A 225       2.519 -38.853  19.458  1.00  0.430          H  
ATOM   3374 1HG  PRO A 225       2.341 -37.210  16.891  1.00  0.430          H  
ATOM   3375 2HG  PRO A 225       1.796 -38.866  17.135  1.00  0.430          H  
ATOM   3376 1HD  PRO A 225       0.160 -36.706  17.218  1.00  0.430          H  
ATOM   3377 2HD  PRO A 225      -0.154 -38.149  18.304  1.00  0.430          H  
ATOM   3378  N   GLY A 226       4.135 -35.355  20.309  1.00  0.190          N  
ATOM   3379  CA  GLY A 226       5.124 -34.301  20.150  1.00  0.170          C  
ATOM   3380  C   GLY A 226       6.205 -34.700  19.158  1.00  0.150          C  
ATOM   3381  O   GLY A 226       6.183 -35.796  18.600  1.00  0.200          O  
ATOM   3382  H   GLY A 226       4.205 -35.951  21.121  1.00  0.230          H  
ATOM   3383 1HA  GLY A 226       4.641 -33.380  19.825  1.00  0.200          H  
ATOM   3384 2HA  GLY A 226       5.579 -34.087  21.118  1.00  0.200          H  
ATOM   3385  N   LEU A 227       7.193 -33.838  18.994  1.00  0.120          N  
ATOM   3386  CA  LEU A 227       8.253 -34.001  18.011  1.00  0.100          C  
ATOM   3387  C   LEU A 227       9.053 -35.265  18.138  1.00  0.090          C  
ATOM   3388  O   LEU A 227       9.261 -35.990  17.158  1.00  0.120          O  
ATOM   3389  CB  LEU A 227       9.223 -32.823  18.155  1.00  0.150          C  
ATOM   3390  CG  LEU A 227      10.498 -32.815  17.288  1.00  0.150          C  
ATOM   3391  CD1 LEU A 227      10.124 -32.747  15.810  1.00  0.150          C  
ATOM   3392  CD2 LEU A 227      11.358 -31.626  17.726  1.00  0.150          C  
ATOM   3393  H   LEU A 227       7.177 -33.004  19.577  1.00  0.140          H  
ATOM   3394  HA  LEU A 227       7.791 -33.988  17.029  1.00  0.120          H  
ATOM   3395 1HB  LEU A 227       8.677 -31.921  17.914  1.00  0.180          H  
ATOM   3396 2HB  LEU A 227       9.530 -32.765  19.195  1.00  0.180          H  
ATOM   3397  HG  LEU A 227      11.067 -33.733  17.447  1.00  0.180          H  
ATOM   3398 1HD1 LEU A 227      11.033 -32.739  15.210  1.00  0.180          H  
ATOM   3399 2HD1 LEU A 227       9.526 -33.616  15.533  1.00  0.180          H  
ATOM   3400 3HD1 LEU A 227       9.555 -31.839  15.620  1.00  0.180          H  
ATOM   3401 1HD2 LEU A 227      12.275 -31.604  17.137  1.00  0.180          H  
ATOM   3402 2HD2 LEU A 227      10.806 -30.695  17.579  1.00  0.180          H  
ATOM   3403 3HD2 LEU A 227      11.608 -31.735  18.779  1.00  0.180          H  
ATOM   3404  N   PHE A 228       9.512 -35.539  19.340  1.00  0.080          N  
ATOM   3405  CA  PHE A 228      10.380 -36.667  19.536  1.00  0.080          C  
ATOM   3406  C   PHE A 228       9.588 -37.955  19.389  1.00  0.070          C  
ATOM   3407  O   PHE A 228      10.102 -38.941  18.864  1.00  0.070          O  
ATOM   3408  CB  PHE A 228      11.070 -36.512  20.880  1.00  0.110          C  
ATOM   3409  CG  PHE A 228      11.984 -35.293  20.846  1.00  0.110          C  
ATOM   3410  CD1 PHE A 228      11.641 -34.113  21.493  1.00  0.110          C  
ATOM   3411  CD2 PHE A 228      13.152 -35.310  20.129  1.00  0.110          C  
ATOM   3412  CE1 PHE A 228      12.465 -33.013  21.418  1.00  0.110          C  
ATOM   3413  CE2 PHE A 228      13.975 -34.191  20.056  1.00  0.110          C  
ATOM   3414  CZ  PHE A 228      13.626 -33.050  20.708  1.00  0.110          C  
ATOM   3415  H   PHE A 228       9.290 -34.927  20.108  1.00  0.100          H  
ATOM   3416  HA  PHE A 228      11.145 -36.650  18.760  1.00  0.100          H  
ATOM   3417 1HB  PHE A 228      10.339 -36.390  21.674  1.00  0.130          H  
ATOM   3418 2HB  PHE A 228      11.673 -37.389  21.097  1.00  0.130          H  
ATOM   3419  HD1 PHE A 228      10.712 -34.057  22.060  1.00  0.130          H  
ATOM   3420  HD2 PHE A 228      13.416 -36.219  19.613  1.00  0.130          H  
ATOM   3421  HE1 PHE A 228      12.195 -32.111  21.914  1.00  0.130          H  
ATOM   3422  HE2 PHE A 228      14.902 -34.219  19.483  1.00  0.130          H  
ATOM   3423  HZ  PHE A 228      14.268 -32.170  20.656  1.00  0.130          H  
ATOM   3424  N   ALA A 229       8.335 -37.949  19.852  1.00  0.100          N  
ATOM   3425  CA  ALA A 229       7.466 -39.110  19.706  1.00  0.110          C  
ATOM   3426  C   ALA A 229       7.184 -39.390  18.227  1.00  0.110          C  
ATOM   3427  O   ALA A 229       7.177 -40.551  17.801  1.00  0.120          O  
ATOM   3428  CB  ALA A 229       6.176 -38.891  20.460  1.00  0.150          C  
ATOM   3429  H   ALA A 229       7.992 -37.113  20.302  1.00  0.120          H  
ATOM   3430  HA  ALA A 229       7.974 -39.975  20.119  1.00  0.130          H  
ATOM   3431 1HB  ALA A 229       5.550 -39.769  20.367  1.00  0.180          H  
ATOM   3432 2HB  ALA A 229       6.402 -38.718  21.511  1.00  0.180          H  
ATOM   3433 3HB  ALA A 229       5.667 -38.025  20.049  1.00  0.180          H  
ATOM   3434  N   ARG A 230       6.955 -38.329  17.435  1.00  0.120          N  
ATOM   3435  CA  ARG A 230       6.698 -38.488  16.006  1.00  0.150          C  
ATOM   3436  C   ARG A 230       7.926 -39.090  15.325  1.00  0.140          C  
ATOM   3437  O   ARG A 230       7.811 -40.013  14.503  1.00  0.170          O  
ATOM   3438  CB  ARG A 230       6.330 -37.140  15.362  1.00  0.200          C  
ATOM   3439  CG  ARG A 230       4.924 -36.590  15.748  1.00  0.200          C  
ATOM   3440  CD  ARG A 230       4.437 -35.433  14.910  1.00  0.200          C  
ATOM   3441  NE  ARG A 230       5.292 -34.200  14.953  1.00  0.200          N  
ATOM   3442  CZ  ARG A 230       5.232 -33.157  15.856  1.00  0.200          C  
ATOM   3443  NH1 ARG A 230       4.410 -33.136  16.887  1.00  0.200          N  
ATOM   3444  NH2 ARG A 230       6.032 -32.105  15.689  1.00  0.200          N  
ATOM   3445  H   ARG A 230       6.910 -37.392  17.847  1.00  0.140          H  
ATOM   3446  HA  ARG A 230       5.860 -39.169  15.879  1.00  0.180          H  
ATOM   3447 1HB  ARG A 230       7.060 -36.388  15.665  1.00  0.240          H  
ATOM   3448 2HB  ARG A 230       6.377 -37.224  14.277  1.00  0.240          H  
ATOM   3449 1HG  ARG A 230       4.224 -37.401  15.592  1.00  0.240          H  
ATOM   3450 2HG  ARG A 230       4.878 -36.299  16.770  1.00  0.240          H  
ATOM   3451 1HD  ARG A 230       4.375 -35.758  13.872  1.00  0.240          H  
ATOM   3452 2HD  ARG A 230       3.438 -35.162  15.255  1.00  0.240          H  
ATOM   3453  HE  ARG A 230       5.961 -34.103  14.198  1.00  0.240          H  
ATOM   3454 1HH1 ARG A 230       3.779 -33.908  17.119  1.00  0.240          H  
ATOM   3455 2HH1 ARG A 230       4.419 -32.335  17.504  1.00  0.240          H  
ATOM   3456 1HH2 ARG A 230       6.665 -32.068  14.902  1.00  0.240          H  
ATOM   3457 2HH2 ARG A 230       5.987 -31.315  16.364  1.00  0.240          H  
ATOM   3458  N   ARG A 231       9.108 -38.604  15.720  1.00  0.110          N  
ATOM   3459  CA  ARG A 231      10.361 -39.082  15.179  1.00  0.110          C  
ATOM   3460  C   ARG A 231      10.559 -40.542  15.561  1.00  0.110          C  
ATOM   3461  O   ARG A 231      10.989 -41.340  14.730  1.00  0.130          O  
ATOM   3462  CB  ARG A 231      11.502 -38.220  15.702  1.00  0.150          C  
ATOM   3463  CG  ARG A 231      12.898 -38.528  15.201  1.00  0.150          C  
ATOM   3464  CD  ARG A 231      13.052 -38.323  13.750  1.00  0.150          C  
ATOM   3465  NE  ARG A 231      14.457 -38.367  13.353  1.00  0.150          N  
ATOM   3466  CZ  ARG A 231      14.909 -38.365  12.081  1.00  0.150          C  
ATOM   3467  NH1 ARG A 231      14.093 -38.341  11.066  1.00  0.150          N  
ATOM   3468  NH2 ARG A 231      16.197 -38.378  11.820  1.00  0.150          N  
ATOM   3469  H   ARG A 231       9.123 -37.823  16.385  1.00  0.130          H  
ATOM   3470  HA  ARG A 231      10.318 -39.001  14.094  1.00  0.130          H  
ATOM   3471 1HB  ARG A 231      11.289 -37.175  15.483  1.00  0.180          H  
ATOM   3472 2HB  ARG A 231      11.537 -38.311  16.785  1.00  0.180          H  
ATOM   3473 1HG  ARG A 231      13.608 -37.888  15.700  1.00  0.180          H  
ATOM   3474 2HG  ARG A 231      13.122 -39.554  15.423  1.00  0.180          H  
ATOM   3475 1HD  ARG A 231      12.528 -39.124  13.225  1.00  0.180          H  
ATOM   3476 2HD  ARG A 231      12.637 -37.357  13.465  1.00  0.180          H  
ATOM   3477  HE  ARG A 231      15.152 -38.384  14.087  1.00  0.180          H  
ATOM   3478 1HH1 ARG A 231      13.097 -38.327  11.199  1.00  0.180          H  
ATOM   3479 2HH1 ARG A 231      14.514 -38.350  10.117  1.00  0.180          H  
ATOM   3480 1HH2 ARG A 231      16.880 -38.392  12.563  1.00  0.180          H  
ATOM   3481 2HH2 ARG A 231      16.470 -38.363  10.823  1.00  0.180          H  
ATOM   3482  N   ALA A 232      10.242 -40.898  16.808  1.00  0.080          N  
ATOM   3483  CA  ALA A 232      10.378 -42.267  17.271  1.00  0.070          C  
ATOM   3484  C   ALA A 232       9.522 -43.228  16.465  1.00  0.090          C  
ATOM   3485  O   ALA A 232       9.994 -44.299  16.077  1.00  0.100          O  
ATOM   3486  CB  ALA A 232       9.971 -42.341  18.706  1.00  0.100          C  
ATOM   3487  H   ALA A 232       9.941 -40.182  17.475  1.00  0.100          H  
ATOM   3488  HA  ALA A 232      11.421 -42.562  17.169  1.00  0.080          H  
ATOM   3489 1HB  ALA A 232      10.082 -43.340  19.062  1.00  0.120          H  
ATOM   3490 2HB  ALA A 232      10.589 -41.677  19.257  1.00  0.120          H  
ATOM   3491 3HB  ALA A 232       8.946 -42.038  18.809  1.00  0.120          H  
ATOM   3492  N   ARG A 233       8.280 -42.842  16.154  1.00  0.090          N  
ATOM   3493  CA  ARG A 233       7.439 -43.730  15.363  1.00  0.100          C  
ATOM   3494  C   ARG A 233       8.021 -43.927  13.976  1.00  0.120          C  
ATOM   3495  O   ARG A 233       8.050 -45.055  13.474  1.00  0.130          O  
ATOM   3496  CB  ARG A 233       6.019 -43.221  15.262  1.00  0.140          C  
ATOM   3497  CG  ARG A 233       5.251 -43.340  16.533  1.00  0.140          C  
ATOM   3498  CD  ARG A 233       3.845 -42.907  16.390  1.00  0.140          C  
ATOM   3499  NE  ARG A 233       3.153 -42.977  17.662  1.00  0.140          N  
ATOM   3500  CZ  ARG A 233       3.200 -42.016  18.596  1.00  0.140          C  
ATOM   3501  NH1 ARG A 233       3.917 -40.946  18.367  1.00  0.140          N  
ATOM   3502  NH2 ARG A 233       2.537 -42.155  19.734  1.00  0.140          N  
ATOM   3503  H   ARG A 233       7.914 -41.959  16.534  1.00  0.110          H  
ATOM   3504  HA  ARG A 233       7.408 -44.698  15.860  1.00  0.120          H  
ATOM   3505 1HB  ARG A 233       6.037 -42.165  14.983  1.00  0.160          H  
ATOM   3506 2HB  ARG A 233       5.484 -43.763  14.484  1.00  0.160          H  
ATOM   3507 1HG  ARG A 233       5.248 -44.379  16.833  1.00  0.160          H  
ATOM   3508 2HG  ARG A 233       5.740 -42.747  17.301  1.00  0.160          H  
ATOM   3509 1HD  ARG A 233       3.790 -41.891  16.004  1.00  0.160          H  
ATOM   3510 2HD  ARG A 233       3.340 -43.579  15.696  1.00  0.160          H  
ATOM   3511  HE  ARG A 233       2.594 -43.801  17.852  1.00  0.160          H  
ATOM   3512 1HH1 ARG A 233       4.407 -40.854  17.487  1.00  0.160          H  
ATOM   3513 2HH1 ARG A 233       3.976 -40.216  19.054  1.00  0.160          H  
ATOM   3514 1HH2 ARG A 233       1.988 -42.988  19.900  1.00  0.160          H  
ATOM   3515 2HH2 ARG A 233       2.576 -41.432  20.436  1.00  0.160          H  
ATOM   3516  N   LEU A 234       8.527 -42.842  13.371  1.00  0.140          N  
ATOM   3517  CA  LEU A 234       9.151 -42.916  12.056  1.00  0.160          C  
ATOM   3518  C   LEU A 234      10.340 -43.853  12.072  1.00  0.160          C  
ATOM   3519  O   LEU A 234      10.484 -44.702  11.189  1.00  0.180          O  
ATOM   3520  CB  LEU A 234       9.626 -41.526  11.597  1.00  0.220          C  
ATOM   3521  CG  LEU A 234      10.424 -41.452  10.250  1.00  0.220          C  
ATOM   3522  CD1 LEU A 234       9.568 -41.955   9.085  1.00  0.220          C  
ATOM   3523  CD2 LEU A 234      10.875 -40.001  10.024  1.00  0.220          C  
ATOM   3524  H   LEU A 234       8.437 -41.926  13.830  1.00  0.170          H  
ATOM   3525  HA  LEU A 234       8.411 -43.302  11.357  1.00  0.190          H  
ATOM   3526 1HB  LEU A 234       8.753 -40.880  11.506  1.00  0.260          H  
ATOM   3527 2HB  LEU A 234      10.264 -41.114  12.370  1.00  0.260          H  
ATOM   3528  HG  LEU A 234      11.304 -42.085  10.312  1.00  0.260          H  
ATOM   3529 1HD1 LEU A 234      10.141 -41.895   8.159  1.00  0.260          H  
ATOM   3530 2HD1 LEU A 234       9.275 -42.993   9.245  1.00  0.260          H  
ATOM   3531 3HD1 LEU A 234       8.675 -41.338   8.989  1.00  0.260          H  
ATOM   3532 1HD2 LEU A 234      11.440 -39.929   9.097  1.00  0.260          H  
ATOM   3533 2HD2 LEU A 234      10.003 -39.360   9.961  1.00  0.260          H  
ATOM   3534 3HD2 LEU A 234      11.494 -39.688  10.855  1.00  0.260          H  
ATOM   3535  N   ILE A 235      11.186 -43.713  13.087  1.00  0.160          N  
ATOM   3536  CA  ILE A 235      12.361 -44.543  13.202  1.00  0.160          C  
ATOM   3537  C   ILE A 235      11.989 -46.001  13.319  1.00  0.140          C  
ATOM   3538  O   ILE A 235      12.595 -46.834  12.649  1.00  0.150          O  
ATOM   3539  CB  ILE A 235      13.218 -44.112  14.404  1.00  0.220          C  
ATOM   3540  CG1 ILE A 235      13.847 -42.720  14.107  1.00  0.220          C  
ATOM   3541  CG2 ILE A 235      14.279 -45.180  14.723  1.00  0.220          C  
ATOM   3542  CD1 ILE A 235      14.448 -42.036  15.320  1.00  0.220          C  
ATOM   3543  H   ILE A 235      11.015 -42.977  13.778  1.00  0.190          H  
ATOM   3544  HA  ILE A 235      12.954 -44.417  12.300  1.00  0.190          H  
ATOM   3545  HB  ILE A 235      12.571 -43.987  15.273  1.00  0.270          H  
ATOM   3546 1HG1 ILE A 235      14.634 -42.849  13.367  1.00  0.270          H  
ATOM   3547 2HG1 ILE A 235      13.089 -42.071  13.683  1.00  0.270          H  
ATOM   3548 1HG2 ILE A 235      14.868 -44.876  15.584  1.00  0.270          H  
ATOM   3549 2HG2 ILE A 235      13.803 -46.128  14.958  1.00  0.270          H  
ATOM   3550 3HG2 ILE A 235      14.933 -45.309  13.858  1.00  0.270          H  
ATOM   3551 1HD1 ILE A 235      14.866 -41.080  15.018  1.00  0.270          H  
ATOM   3552 2HD1 ILE A 235      13.666 -41.874  16.065  1.00  0.270          H  
ATOM   3553 3HD1 ILE A 235      15.234 -42.641  15.755  1.00  0.270          H  
ATOM   3554  N   LEU A 236      11.027 -46.327  14.171  1.00  0.120          N  
ATOM   3555  CA  LEU A 236      10.644 -47.709  14.331  1.00  0.120          C  
ATOM   3556  C   LEU A 236      10.081 -48.304  13.038  1.00  0.130          C  
ATOM   3557  O   LEU A 236      10.418 -49.446  12.681  1.00  0.140          O  
ATOM   3558  CB  LEU A 236       9.633 -47.786  15.456  1.00  0.170          C  
ATOM   3559  CG  LEU A 236      10.142 -47.501  16.859  1.00  0.170          C  
ATOM   3560  CD1 LEU A 236       8.970 -47.363  17.749  1.00  0.170          C  
ATOM   3561  CD2 LEU A 236      11.027 -48.641  17.356  1.00  0.170          C  
ATOM   3562  H   LEU A 236      10.571 -45.596  14.730  1.00  0.140          H  
ATOM   3563  HA  LEU A 236      11.530 -48.276  14.591  1.00  0.140          H  
ATOM   3564 1HB  LEU A 236       8.811 -47.101  15.237  1.00  0.200          H  
ATOM   3565 2HB  LEU A 236       9.266 -48.747  15.485  1.00  0.200          H  
ATOM   3566  HG  LEU A 236      10.703 -46.570  16.868  1.00  0.200          H  
ATOM   3567 1HD1 LEU A 236       9.323 -47.150  18.726  1.00  0.200          H  
ATOM   3568 2HD1 LEU A 236       8.361 -46.546  17.387  1.00  0.200          H  
ATOM   3569 3HD1 LEU A 236       8.391 -48.280  17.757  1.00  0.200          H  
ATOM   3570 1HD2 LEU A 236      11.361 -48.411  18.370  1.00  0.200          H  
ATOM   3571 2HD2 LEU A 236      10.455 -49.571  17.359  1.00  0.200          H  
ATOM   3572 3HD2 LEU A 236      11.894 -48.754  16.722  1.00  0.200          H  
ATOM   3573  N   GLU A 237       9.254 -47.540  12.303  1.00  0.140          N  
ATOM   3574  CA  GLU A 237       8.737 -48.049  11.039  1.00  0.160          C  
ATOM   3575  C   GLU A 237       9.877 -48.310  10.081  1.00  0.150          C  
ATOM   3576  O   GLU A 237       9.925 -49.371   9.445  1.00  0.160          O  
ATOM   3577  CB  GLU A 237       7.756 -47.091  10.375  1.00  0.220          C  
ATOM   3578  CG  GLU A 237       7.182 -47.652   9.053  1.00  0.220          C  
ATOM   3579  CD  GLU A 237       6.253 -46.728   8.362  1.00  0.220          C  
ATOM   3580  OE1 GLU A 237       5.797 -45.796   8.965  1.00  0.220          O  
ATOM   3581  OE2 GLU A 237       6.027 -46.925   7.188  1.00  0.220          O  
ATOM   3582  H   GLU A 237       8.961 -46.616  12.644  1.00  0.170          H  
ATOM   3583  HA  GLU A 237       8.227 -48.988  11.215  1.00  0.190          H  
ATOM   3584 1HB  GLU A 237       6.931 -46.882  11.056  1.00  0.260          H  
ATOM   3585 2HB  GLU A 237       8.258 -46.142  10.164  1.00  0.260          H  
ATOM   3586 1HG  GLU A 237       7.998 -47.886   8.368  1.00  0.260          H  
ATOM   3587 2HG  GLU A 237       6.661 -48.577   9.276  1.00  0.260          H  
ATOM   3588  N   ASN A 238      10.805 -47.348   9.983  1.00  0.140          N  
ATOM   3589  CA  ASN A 238      11.925 -47.479   9.078  1.00  0.150          C  
ATOM   3590  C   ASN A 238      12.822 -48.633   9.458  1.00  0.160          C  
ATOM   3591  O   ASN A 238      13.323 -49.323   8.573  1.00  0.160          O  
ATOM   3592  CB  ASN A 238      12.701 -46.194   9.014  1.00  0.210          C  
ATOM   3593  CG  ASN A 238      11.964 -45.161   8.255  1.00  0.210          C  
ATOM   3594  OD1 ASN A 238      11.069 -45.450   7.456  1.00  0.210          O  
ATOM   3595  ND2 ASN A 238      12.315 -43.949   8.470  1.00  0.210          N  
ATOM   3596  H   ASN A 238      10.701 -46.485  10.527  1.00  0.170          H  
ATOM   3597  HA  ASN A 238      11.535 -47.690   8.084  1.00  0.180          H  
ATOM   3598 1HB  ASN A 238      12.877 -45.829  10.029  1.00  0.250          H  
ATOM   3599 2HB  ASN A 238      13.669 -46.367   8.547  1.00  0.250          H  
ATOM   3600 1HD2 ASN A 238      11.853 -43.214   7.976  1.00  0.250          H  
ATOM   3601 2HD2 ASN A 238      13.039 -43.744   9.124  1.00  0.250          H  
ATOM   3602  N   LYS A 239      13.018 -48.883  10.757  1.00  0.160          N  
ATOM   3603  CA  LYS A 239      13.823 -50.027  11.139  1.00  0.190          C  
ATOM   3604  C   LYS A 239      13.180 -51.313  10.655  1.00  0.190          C  
ATOM   3605  O   LYS A 239      13.871 -52.145  10.065  1.00  0.210          O  
ATOM   3606  CB  LYS A 239      14.044 -50.102  12.653  1.00  0.250          C  
ATOM   3607  CG  LYS A 239      15.028 -49.087  13.234  1.00  0.250          C  
ATOM   3608  CD  LYS A 239      15.097 -49.221  14.756  1.00  0.250          C  
ATOM   3609  CE  LYS A 239      16.144 -48.301  15.377  1.00  0.250          C  
ATOM   3610  NZ  LYS A 239      16.064 -48.320  16.855  1.00  0.250          N  
ATOM   3611  H   LYS A 239      12.645 -48.245  11.464  1.00  0.190          H  
ATOM   3612  HA  LYS A 239      14.795 -49.939  10.657  1.00  0.230          H  
ATOM   3613 1HB  LYS A 239      13.086 -49.946  13.153  1.00  0.300          H  
ATOM   3614 2HB  LYS A 239      14.390 -51.100  12.917  1.00  0.300          H  
ATOM   3615 1HG  LYS A 239      16.017 -49.263  12.812  1.00  0.300          H  
ATOM   3616 2HG  LYS A 239      14.719 -48.081  12.970  1.00  0.300          H  
ATOM   3617 1HD  LYS A 239      14.123 -48.966  15.178  1.00  0.300          H  
ATOM   3618 2HD  LYS A 239      15.329 -50.251  15.023  1.00  0.300          H  
ATOM   3619 1HE  LYS A 239      17.137 -48.625  15.074  1.00  0.300          H  
ATOM   3620 2HE  LYS A 239      15.989 -47.297  15.031  1.00  0.300          H  
ATOM   3621 1HZ  LYS A 239      16.754 -47.691  17.260  1.00  0.300          H  
ATOM   3622 2HZ  LYS A 239      15.130 -48.006  17.120  1.00  0.300          H  
ATOM   3623 3HZ  LYS A 239      16.216 -49.248  17.210  1.00  0.300          H  
ATOM   3624  N   ARG A 240      11.861 -51.488  10.858  1.00  0.190          N  
ATOM   3625  CA  ARG A 240      11.247 -52.725  10.373  1.00  0.210          C  
ATOM   3626  C   ARG A 240      11.356 -52.833   8.873  1.00  0.220          C  
ATOM   3627  O   ARG A 240      11.707 -53.893   8.358  1.00  0.230          O  
ATOM   3628  CB  ARG A 240       9.783 -52.856  10.738  1.00  0.290          C  
ATOM   3629  CG  ARG A 240       9.519 -53.145  12.171  1.00  0.290          C  
ATOM   3630  CD  ARG A 240       8.076 -53.182  12.453  1.00  0.290          C  
ATOM   3631  NE  ARG A 240       7.370 -54.285  11.905  1.00  0.290          N  
ATOM   3632  CZ  ARG A 240       7.222 -55.475  12.509  1.00  0.290          C  
ATOM   3633  NH1 ARG A 240       7.795 -55.755  13.642  1.00  0.290          N  
ATOM   3634  NH2 ARG A 240       6.478 -56.347  11.964  1.00  0.290          N  
ATOM   3635  H   ARG A 240      11.322 -50.774  11.366  1.00  0.230          H  
ATOM   3636  HA  ARG A 240      11.781 -53.563  10.818  1.00  0.250          H  
ATOM   3637 1HB  ARG A 240       9.270 -51.924  10.487  1.00  0.340          H  
ATOM   3638 2HB  ARG A 240       9.332 -53.653  10.144  1.00  0.340          H  
ATOM   3639 1HG  ARG A 240       9.952 -54.112  12.430  1.00  0.340          H  
ATOM   3640 2HG  ARG A 240       9.975 -52.366  12.785  1.00  0.340          H  
ATOM   3641 1HD  ARG A 240       7.912 -53.182  13.519  1.00  0.340          H  
ATOM   3642 2HD  ARG A 240       7.630 -52.301  12.017  1.00  0.340          H  
ATOM   3643  HE  ARG A 240       6.883 -54.145  11.029  1.00  0.340          H  
ATOM   3644 1HH1 ARG A 240       8.396 -55.084  14.087  1.00  0.340          H  
ATOM   3645 2HH1 ARG A 240       7.598 -56.667  14.103  1.00  0.340          H  
ATOM   3646 1HH2 ARG A 240       6.047 -56.143  11.072  1.00  0.340          H  
ATOM   3647 2HH2 ARG A 240       6.331 -57.263  12.407  1.00  0.340          H  
ATOM   3648  N   LEU A 241      11.090 -51.737   8.163  1.00  0.210          N  
ATOM   3649  CA  LEU A 241      11.146 -51.756   6.716  1.00  0.230          C  
ATOM   3650  C   LEU A 241      12.537 -52.118   6.229  1.00  0.220          C  
ATOM   3651  O   LEU A 241      12.680 -52.943   5.319  1.00  0.250          O  
ATOM   3652  CB  LEU A 241      10.692 -50.404   6.161  1.00  0.310          C  
ATOM   3653  CG  LEU A 241      10.749 -50.199   4.629  1.00  0.310          C  
ATOM   3654  CD1 LEU A 241       9.887 -51.208   3.866  1.00  0.310          C  
ATOM   3655  CD2 LEU A 241      10.270 -48.785   4.337  1.00  0.310          C  
ATOM   3656  H   LEU A 241      10.799 -50.878   8.641  1.00  0.250          H  
ATOM   3657  HA  LEU A 241      10.457 -52.508   6.361  1.00  0.280          H  
ATOM   3658 1HB  LEU A 241       9.673 -50.216   6.496  1.00  0.380          H  
ATOM   3659 2HB  LEU A 241      11.330 -49.642   6.606  1.00  0.380          H  
ATOM   3660  HG  LEU A 241      11.765 -50.320   4.301  1.00  0.380          H  
ATOM   3661 1HD1 LEU A 241       9.979 -51.002   2.803  1.00  0.380          H  
ATOM   3662 2HD1 LEU A 241      10.228 -52.224   4.061  1.00  0.380          H  
ATOM   3663 3HD1 LEU A 241       8.847 -51.113   4.156  1.00  0.380          H  
ATOM   3664 1HD2 LEU A 241      10.332 -48.590   3.268  1.00  0.380          H  
ATOM   3665 2HD2 LEU A 241       9.242 -48.676   4.674  1.00  0.380          H  
ATOM   3666 3HD2 LEU A 241      10.900 -48.067   4.865  1.00  0.380          H  
ATOM   3667  N   ASN A 242      13.568 -51.523   6.828  1.00  0.210          N  
ATOM   3668  CA  ASN A 242      14.927 -51.797   6.421  1.00  0.210          C  
ATOM   3669  C   ASN A 242      15.316 -53.248   6.706  1.00  0.200          C  
ATOM   3670  O   ASN A 242      15.995 -53.861   5.876  1.00  0.210          O  
ATOM   3671  CB  ASN A 242      15.873 -50.842   7.119  1.00  0.290          C  
ATOM   3672  CG  ASN A 242      15.751 -49.408   6.605  1.00  0.290          C  
ATOM   3673  OD1 ASN A 242      15.266 -49.124   5.485  1.00  0.290          O  
ATOM   3674  ND2 ASN A 242      16.190 -48.489   7.425  1.00  0.290          N  
ATOM   3675  H   ASN A 242      13.400 -50.831   7.559  1.00  0.250          H  
ATOM   3676  HA  ASN A 242      15.002 -51.647   5.348  1.00  0.250          H  
ATOM   3677 1HB  ASN A 242      15.661 -50.851   8.192  1.00  0.350          H  
ATOM   3678 2HB  ASN A 242      16.902 -51.179   6.985  1.00  0.350          H  
ATOM   3679 1HD2 ASN A 242      16.145 -47.527   7.167  1.00  0.350          H  
ATOM   3680 2HD2 ASN A 242      16.571 -48.750   8.311  1.00  0.350          H  
ATOM   3681  N   GLU A 243      14.877 -53.811   7.851  1.00  0.170          N  
ATOM   3682  CA  GLU A 243      15.186 -55.205   8.188  1.00  0.170          C  
ATOM   3683  C   GLU A 243      14.471 -56.184   7.261  1.00  0.150          C  
ATOM   3684  O   GLU A 243      15.040 -57.207   6.868  1.00  0.140          O  
ATOM   3685  CB  GLU A 243      14.808 -55.506   9.643  1.00  0.240          C  
ATOM   3686  CG  GLU A 243      15.709 -54.842  10.694  1.00  0.240          C  
ATOM   3687  CD  GLU A 243      17.116 -55.369  10.681  1.00  0.240          C  
ATOM   3688  OE1 GLU A 243      17.275 -56.563  10.776  1.00  0.240          O  
ATOM   3689  OE2 GLU A 243      18.030 -54.591  10.565  1.00  0.240          O  
ATOM   3690  H   GLU A 243      14.371 -53.233   8.530  1.00  0.200          H  
ATOM   3691  HA  GLU A 243      16.260 -55.352   8.077  1.00  0.200          H  
ATOM   3692 1HB  GLU A 243      13.789 -55.158   9.820  1.00  0.290          H  
ATOM   3693 2HB  GLU A 243      14.819 -56.582   9.810  1.00  0.290          H  
ATOM   3694 1HG  GLU A 243      15.745 -53.774  10.499  1.00  0.290          H  
ATOM   3695 2HG  GLU A 243      15.271 -54.988  11.681  1.00  0.290          H  
ATOM   3696  N   LEU A 244      13.222 -55.876   6.911  1.00  0.160          N  
ATOM   3697  CA  LEU A 244      12.440 -56.707   6.011  1.00  0.150          C  
ATOM   3698  C   LEU A 244      13.051 -56.714   4.625  1.00  0.140          C  
ATOM   3699  O   LEU A 244      13.232 -57.774   4.012  1.00  0.120          O  
ATOM   3700  CB  LEU A 244      11.038 -56.115   5.940  1.00  0.210          C  
ATOM   3701  CG  LEU A 244      10.173 -56.273   7.162  1.00  0.210          C  
ATOM   3702  CD1 LEU A 244       9.078 -55.306   7.092  1.00  0.210          C  
ATOM   3703  CD2 LEU A 244       9.610 -57.652   7.165  1.00  0.210          C  
ATOM   3704  H   LEU A 244      12.788 -55.042   7.319  1.00  0.190          H  
ATOM   3705  HA  LEU A 244      12.425 -57.723   6.391  1.00  0.180          H  
ATOM   3706 1HB  LEU A 244      11.119 -55.052   5.722  1.00  0.260          H  
ATOM   3707 2HB  LEU A 244      10.518 -56.597   5.126  1.00  0.260          H  
ATOM   3708  HG  LEU A 244      10.739 -56.112   8.055  1.00  0.260          H  
ATOM   3709 1HD1 LEU A 244       8.427 -55.423   7.956  1.00  0.260          H  
ATOM   3710 2HD1 LEU A 244       9.483 -54.323   7.093  1.00  0.260          H  
ATOM   3711 3HD1 LEU A 244       8.533 -55.453   6.195  1.00  0.260          H  
ATOM   3712 1HD2 LEU A 244       8.966 -57.796   8.023  1.00  0.260          H  
ATOM   3713 2HD2 LEU A 244       9.044 -57.825   6.258  1.00  0.260          H  
ATOM   3714 3HD2 LEU A 244      10.407 -58.311   7.209  1.00  0.260          H  
ATOM   3715  N   HIS A 245      13.435 -55.524   4.148  1.00  0.150          N  
ATOM   3716  CA  HIS A 245      14.035 -55.393   2.836  1.00  0.140          C  
ATOM   3717  C   HIS A 245      15.372 -56.113   2.861  1.00  0.120          C  
ATOM   3718  O   HIS A 245      15.666 -56.924   1.987  1.00  0.120          O  
ATOM   3719  CB  HIS A 245      14.180 -53.913   2.443  1.00  0.200          C  
ATOM   3720  CG  HIS A 245      14.665 -53.650   1.010  1.00  0.200          C  
ATOM   3721  ND1 HIS A 245      13.872 -53.897  -0.100  1.00  0.200          N  
ATOM   3722  CD2 HIS A 245      15.829 -53.138   0.531  1.00  0.200          C  
ATOM   3723  CE1 HIS A 245      14.529 -53.556  -1.195  1.00  0.200          C  
ATOM   3724  NE2 HIS A 245      15.720 -53.088  -0.847  1.00  0.200          N  
ATOM   3725  H   HIS A 245      13.257 -54.673   4.691  1.00  0.180          H  
ATOM   3726  HA  HIS A 245      13.407 -55.878   2.092  1.00  0.170          H  
ATOM   3727 1HB  HIS A 245      13.215 -53.415   2.572  1.00  0.240          H  
ATOM   3728 2HB  HIS A 245      14.878 -53.432   3.132  1.00  0.240          H  
ATOM   3729  HD1 HIS A 245      13.017 -54.417  -0.113  1.00  0.240          H  
ATOM   3730  HD2 HIS A 245      16.741 -52.788   1.017  1.00  0.240          H  
ATOM   3731  HE1 HIS A 245      14.067 -53.675  -2.176  1.00  0.240          H  
ATOM   3732  N   ALA A 246      16.203 -55.848   3.873  1.00  0.120          N  
ATOM   3733  CA  ALA A 246      17.498 -56.489   3.924  1.00  0.120          C  
ATOM   3734  C   ALA A 246      17.386 -57.999   3.954  1.00  0.120          C  
ATOM   3735  O   ALA A 246      18.183 -58.669   3.301  1.00  0.130          O  
ATOM   3736  CB  ALA A 246      18.267 -56.005   5.131  1.00  0.170          C  
ATOM   3737  H   ALA A 246      15.957 -55.176   4.600  1.00  0.140          H  
ATOM   3738  HA  ALA A 246      18.034 -56.231   3.023  1.00  0.140          H  
ATOM   3739 1HB  ALA A 246      19.251 -56.467   5.146  1.00  0.200          H  
ATOM   3740 2HB  ALA A 246      18.371 -54.922   5.082  1.00  0.200          H  
ATOM   3741 3HB  ALA A 246      17.720 -56.275   6.036  1.00  0.200          H  
ATOM   3742  N   ALA A 247      16.413 -58.567   4.678  1.00  0.120          N  
ATOM   3743  CA  ALA A 247      16.291 -60.014   4.671  1.00  0.130          C  
ATOM   3744  C   ALA A 247      15.985 -60.525   3.258  1.00  0.150          C  
ATOM   3745  O   ALA A 247      16.539 -61.546   2.833  1.00  0.170          O  
ATOM   3746  CB  ALA A 247      15.225 -60.456   5.647  1.00  0.180          C  
ATOM   3747  H   ALA A 247      15.798 -58.000   5.270  1.00  0.140          H  
ATOM   3748  HA  ALA A 247      17.245 -60.429   4.984  1.00  0.160          H  
ATOM   3749 1HB  ALA A 247      15.176 -61.535   5.656  1.00  0.210          H  
ATOM   3750 2HB  ALA A 247      15.477 -60.097   6.641  1.00  0.210          H  
ATOM   3751 3HB  ALA A 247      14.265 -60.038   5.342  1.00  0.210          H  
ATOM   3752  N   LEU A 248      15.121 -59.815   2.511  1.00  0.190          N  
ATOM   3753  CA  LEU A 248      14.808 -60.236   1.148  1.00  0.260          C  
ATOM   3754  C   LEU A 248      16.000 -60.090   0.219  1.00  0.270          C  
ATOM   3755  O   LEU A 248      16.238 -60.946  -0.638  1.00  0.370          O  
ATOM   3756  CB  LEU A 248      13.685 -59.393   0.558  1.00  0.340          C  
ATOM   3757  CG  LEU A 248      12.309 -59.530   1.149  1.00  0.340          C  
ATOM   3758  CD1 LEU A 248      11.473 -58.543   0.532  1.00  0.340          C  
ATOM   3759  CD2 LEU A 248      11.745 -60.854   0.879  1.00  0.340          C  
ATOM   3760  H   LEU A 248      14.638 -59.007   2.929  1.00  0.230          H  
ATOM   3761  HA  LEU A 248      14.531 -61.285   1.169  1.00  0.310          H  
ATOM   3762 1HB  LEU A 248      13.973 -58.346   0.647  1.00  0.400          H  
ATOM   3763 2HB  LEU A 248      13.608 -59.627  -0.491  1.00  0.400          H  
ATOM   3764  HG  LEU A 248      12.347 -59.351   2.222  1.00  0.400          H  
ATOM   3765 1HD1 LEU A 248      10.494 -58.639   0.948  1.00  0.400          H  
ATOM   3766 2HD1 LEU A 248      11.868 -57.545   0.719  1.00  0.400          H  
ATOM   3767 3HD1 LEU A 248      11.444 -58.735  -0.528  1.00  0.400          H  
ATOM   3768 1HD2 LEU A 248      10.748 -60.937   1.277  1.00  0.400          H  
ATOM   3769 2HD2 LEU A 248      11.709 -60.985  -0.198  1.00  0.400          H  
ATOM   3770 3HD2 LEU A 248      12.360 -61.608   1.333  1.00  0.400          H  
ATOM   3771  N   ILE A 249      16.744 -58.995   0.368  1.00  0.210          N  
ATOM   3772  CA  ILE A 249      17.900 -58.748  -0.477  1.00  0.300          C  
ATOM   3773  C   ILE A 249      18.962 -59.771  -0.191  1.00  0.420          C  
ATOM   3774  O   ILE A 249      19.581 -60.296  -1.116  1.00  0.700          O  
ATOM   3775  CB  ILE A 249      18.483 -57.323  -0.267  1.00  0.380          C  
ATOM   3776  CG1 ILE A 249      17.453 -56.209  -0.711  1.00  0.380          C  
ATOM   3777  CG2 ILE A 249      19.854 -57.164  -1.005  1.00  0.380          C  
ATOM   3778  CD1 ILE A 249      17.068 -56.205  -2.146  1.00  0.380          C  
ATOM   3779  H   ILE A 249      16.467 -58.309   1.076  1.00  0.250          H  
ATOM   3780  HA  ILE A 249      17.613 -58.870  -1.514  1.00  0.360          H  
ATOM   3781  HB  ILE A 249      18.645 -57.176   0.798  1.00  0.460          H  
ATOM   3782 1HG1 ILE A 249      16.546 -56.328  -0.145  1.00  0.460          H  
ATOM   3783 2HG1 ILE A 249      17.876 -55.240  -0.481  1.00  0.460          H  
ATOM   3784 1HG2 ILE A 249      20.255 -56.168  -0.820  1.00  0.460          H  
ATOM   3785 2HG2 ILE A 249      20.572 -57.899  -0.640  1.00  0.460          H  
ATOM   3786 3HG2 ILE A 249      19.728 -57.306  -2.074  1.00  0.460          H  
ATOM   3787 1HD1 ILE A 249      16.368 -55.404  -2.334  1.00  0.460          H  
ATOM   3788 2HD1 ILE A 249      17.944 -56.049  -2.735  1.00  0.460          H  
ATOM   3789 3HD1 ILE A 249      16.614 -57.120  -2.416  1.00  0.460          H  
ATOM   3790  N   ALA A 250      19.231 -60.015   1.087  1.00  0.260          N  
ATOM   3791  CA  ALA A 250      20.241 -60.967   1.465  1.00  0.410          C  
ATOM   3792  C   ALA A 250      19.885 -62.352   0.979  1.00  0.580          C  
ATOM   3793  O   ALA A 250      20.738 -63.035   0.417  1.00  0.550          O  
ATOM   3794  CB  ALA A 250      20.398 -60.973   2.968  1.00  0.510          C  
ATOM   3795  H   ALA A 250      18.717 -59.521   1.812  1.00  0.310          H  
ATOM   3796  HA  ALA A 250      21.179 -60.672   1.002  1.00  0.490          H  
ATOM   3797 1HB  ALA A 250      21.174 -61.681   3.252  1.00  0.620          H  
ATOM   3798 2HB  ALA A 250      20.667 -59.974   3.307  1.00  0.620          H  
ATOM   3799 3HB  ALA A 250      19.451 -61.266   3.424  1.00  0.620          H  
ATOM   3800  N   ALA A 251      18.621 -62.768   1.146  1.00  1.130          N  
ATOM   3801  CA  ALA A 251      18.237 -64.090   0.685  1.00  1.420          C  
ATOM   3802  C   ALA A 251      18.342 -64.213  -0.816  1.00  1.160          C  
ATOM   3803  O   ALA A 251      18.888 -65.189  -1.347  1.00  1.040          O  
ATOM   3804  CB  ALA A 251      16.821 -64.405   1.078  1.00  1.870          C  
ATOM   3805  H   ALA A 251      17.930 -62.191   1.635  1.00  1.360          H  
ATOM   3806  HA  ALA A 251      18.909 -64.814   1.148  1.00  1.700          H  
ATOM   3807 1HB  ALA A 251      16.588 -65.401   0.731  1.00  2.250          H  
ATOM   3808 2HB  ALA A 251      16.704 -64.357   2.126  1.00  2.250          H  
ATOM   3809 3HB  ALA A 251      16.159 -63.681   0.616  1.00  2.250          H  
ATOM   3810  N   ALA A 252      17.870 -63.208  -1.536  1.00  1.250          N  
ATOM   3811  CA  ALA A 252      17.945 -63.306  -2.974  1.00  1.390          C  
ATOM   3812  C   ALA A 252      19.380 -63.326  -3.439  1.00  1.060          C  
ATOM   3813  O   ALA A 252      19.742 -64.090  -4.336  1.00  1.200          O  
ATOM   3814  CB  ALA A 252      17.207 -62.165  -3.620  1.00  1.890          C  
ATOM   3815  H   ALA A 252      17.415 -62.396  -1.109  1.00  1.500          H  
ATOM   3816  HA  ALA A 252      17.495 -64.239  -3.262  1.00  1.670          H  
ATOM   3817 1HB  ALA A 252      17.253 -62.271  -4.700  1.00  2.270          H  
ATOM   3818 2HB  ALA A 252      16.176 -62.179  -3.299  1.00  2.270          H  
ATOM   3819 3HB  ALA A 252      17.677 -61.231  -3.315  1.00  2.270          H  
ATOM   3820  N   ARG A 253      20.211 -62.504  -2.808  1.00  0.780          N  
ATOM   3821  CA  ARG A 253      21.593 -62.359  -3.182  1.00  0.940          C  
ATOM   3822  C   ARG A 253      22.470 -63.555  -2.858  1.00  0.840          C  
ATOM   3823  O   ARG A 253      23.292 -63.944  -3.690  1.00  1.180          O  
ATOM   3824  CB  ARG A 253      22.148 -61.110  -2.528  1.00  1.250          C  
ATOM   3825  CG  ARG A 253      23.581 -60.746  -2.851  1.00  1.250          C  
ATOM   3826  CD  ARG A 253      23.929 -59.450  -2.215  1.00  1.250          C  
ATOM   3827  NE  ARG A 253      23.846 -59.536  -0.759  1.00  1.250          N  
ATOM   3828  CZ  ARG A 253      23.762 -58.483   0.085  1.00  1.250          C  
ATOM   3829  NH1 ARG A 253      23.766 -57.235  -0.377  1.00  1.250          N  
ATOM   3830  NH2 ARG A 253      23.680 -58.711   1.391  1.00  1.250          N  
ATOM   3831  H   ARG A 253      19.864 -61.890  -2.067  1.00  0.940          H  
ATOM   3832  HA  ARG A 253      21.623 -62.206  -4.259  1.00  1.130          H  
ATOM   3833 1HB  ARG A 253      21.530 -60.259  -2.805  1.00  1.500          H  
ATOM   3834 2HB  ARG A 253      22.066 -61.224  -1.448  1.00  1.500          H  
ATOM   3835 1HG  ARG A 253      24.257 -61.509  -2.471  1.00  1.500          H  
ATOM   3836 2HG  ARG A 253      23.704 -60.650  -3.928  1.00  1.500          H  
ATOM   3837 1HD  ARG A 253      24.944 -59.160  -2.489  1.00  1.500          H  
ATOM   3838 2HD  ARG A 253      23.228 -58.687  -2.558  1.00  1.500          H  
ATOM   3839  HE  ARG A 253      23.841 -60.463  -0.355  1.00  1.500          H  
ATOM   3840 1HH1 ARG A 253      23.846 -57.040  -1.398  1.00  1.500          H  
ATOM   3841 2HH1 ARG A 253      23.704 -56.449   0.262  1.00  1.500          H  
ATOM   3842 1HH2 ARG A 253      23.690 -59.661   1.739  1.00  1.500          H  
ATOM   3843 2HH2 ARG A 253      23.618 -57.937   2.038  1.00  1.500          H  
ATOM   3844  N   THR A 254      22.340 -64.132  -1.659  1.00  0.610          N  
ATOM   3845  CA  THR A 254      23.240 -65.216  -1.297  1.00  0.890          C  
ATOM   3846  C   THR A 254      22.584 -66.588  -1.146  1.00  1.170          C  
ATOM   3847  O   THR A 254      23.287 -67.595  -1.157  1.00  1.420          O  
ATOM   3848  CB  THR A 254      23.985 -64.896   0.023  1.00  1.130          C  
ATOM   3849  OG1 THR A 254      23.058 -64.809   1.116  1.00  1.130          O  
ATOM   3850  CG2 THR A 254      24.672 -63.538  -0.117  1.00  1.130          C  
ATOM   3851  H   THR A 254      21.666 -63.783  -0.974  1.00  0.730          H  
ATOM   3852  HA  THR A 254      23.988 -65.306  -2.081  1.00  1.070          H  
ATOM   3853  HB  THR A 254      24.724 -65.668   0.229  1.00  1.360          H  
ATOM   3854  HG1 THR A 254      22.779 -65.702   1.394  1.00  1.360          H  
ATOM   3855 1HG2 THR A 254      25.198 -63.302   0.804  1.00  1.360          H  
ATOM   3856 2HG2 THR A 254      25.379 -63.573  -0.944  1.00  1.360          H  
ATOM   3857 3HG2 THR A 254      23.927 -62.773  -0.309  1.00  1.360          H  
ATOM   3858  N   ASP A 255      21.257 -66.679  -0.986  1.00  1.370          N  
ATOM   3859  CA  ASP A 255      20.632 -67.989  -0.793  1.00  1.760          C  
ATOM   3860  C   ASP A 255      20.012 -68.404  -2.124  1.00  1.060          C  
ATOM   3861  O   ASP A 255      19.363 -69.443  -2.247  1.00  1.240          O  
ATOM   3862  CB  ASP A 255      19.580 -67.975   0.338  1.00  2.310          C  
ATOM   3863  CG  ASP A 255      20.163 -67.726   1.776  1.00  2.310          C  
ATOM   3864  OD1 ASP A 255      21.305 -68.046   2.030  1.00  2.310          O  
ATOM   3865  OD2 ASP A 255      19.431 -67.233   2.610  1.00  2.310          O  
ATOM   3866  H   ASP A 255      20.627 -65.881  -1.013  1.00  1.640          H  
ATOM   3867  HA  ASP A 255      21.397 -68.720  -0.532  1.00  2.110          H  
ATOM   3868 1HB  ASP A 255      18.848 -67.206   0.132  1.00  2.770          H  
ATOM   3869 2HB  ASP A 255      19.051 -68.928   0.342  1.00  2.770          H  
ATOM   3870  N   GLU A 256      20.229 -67.565  -3.118  1.00  0.810          N  
ATOM   3871  CA  GLU A 256      19.706 -67.728  -4.456  1.00  1.360          C  
ATOM   3872  C   GLU A 256      18.194 -67.923  -4.467  1.00  1.170          C  
ATOM   3873  O   GLU A 256      17.667 -68.771  -5.193  1.00  1.400          O  
ATOM   3874  CB  GLU A 256      20.400 -68.900  -5.179  1.00  1.680          C  
ATOM   3875  CG  GLU A 256      21.921 -68.732  -5.348  1.00  1.680          C  
ATOM   3876  CD  GLU A 256      22.585 -69.831  -6.187  1.00  1.680          C  
ATOM   3877  OE1 GLU A 256      21.929 -70.783  -6.541  1.00  1.680          O  
ATOM   3878  OE2 GLU A 256      23.754 -69.698  -6.469  1.00  1.680          O  
ATOM   3879  H   GLU A 256      20.789 -66.748  -2.914  1.00  0.970          H  
ATOM   3880  HA  GLU A 256      19.924 -66.812  -5.010  1.00  1.630          H  
ATOM   3881 1HB  GLU A 256      20.220 -69.829  -4.640  1.00  2.020          H  
ATOM   3882 2HB  GLU A 256      19.970 -69.015  -6.173  1.00  2.020          H  
ATOM   3883 1HG  GLU A 256      22.112 -67.767  -5.815  1.00  2.020          H  
ATOM   3884 2HG  GLU A 256      22.377 -68.716  -4.357  1.00  2.020          H  
ATOM   3885  N   ARG A 257      17.475 -67.122  -3.693  1.00  0.810          N  
ATOM   3886  CA  ARG A 257      16.034 -67.260  -3.726  1.00  0.660          C  
ATOM   3887  C   ARG A 257      15.405 -66.179  -4.597  1.00  0.570          C  
ATOM   3888  O   ARG A 257      15.770 -65.014  -4.540  1.00  0.750          O  
ATOM   3889  CB  ARG A 257      15.487 -67.205  -2.320  1.00  0.980          C  
ATOM   3890  CG  ARG A 257      16.025 -68.280  -1.354  1.00  0.980          C  
ATOM   3891  CD  ARG A 257      15.721 -69.676  -1.808  1.00  0.980          C  
ATOM   3892  NE  ARG A 257      14.280 -69.902  -1.957  1.00  0.980          N  
ATOM   3893  CZ  ARG A 257      13.420 -70.315  -0.995  1.00  0.980          C  
ATOM   3894  NH1 ARG A 257      13.822 -70.613   0.229  1.00  0.980          N  
ATOM   3895  NH2 ARG A 257      12.163 -70.420  -1.345  1.00  0.980          N  
ATOM   3896  H   ARG A 257      17.938 -66.444  -3.076  1.00  0.970          H  
ATOM   3897  HA  ARG A 257      15.775 -68.220  -4.164  1.00  0.790          H  
ATOM   3898 1HB  ARG A 257      15.773 -66.258  -1.898  1.00  1.180          H  
ATOM   3899 2HB  ARG A 257      14.398 -67.255  -2.339  1.00  1.180          H  
ATOM   3900 1HG  ARG A 257      17.098 -68.178  -1.275  1.00  1.180          H  
ATOM   3901 2HG  ARG A 257      15.573 -68.132  -0.380  1.00  1.180          H  
ATOM   3902 1HD  ARG A 257      16.210 -69.885  -2.759  1.00  1.180          H  
ATOM   3903 2HD  ARG A 257      16.105 -70.374  -1.071  1.00  1.180          H  
ATOM   3904  HE  ARG A 257      13.862 -69.720  -2.890  1.00  1.180          H  
ATOM   3905 1HH1 ARG A 257      14.795 -70.556   0.466  1.00  1.180          H  
ATOM   3906 2HH1 ARG A 257      13.144 -70.952   0.936  1.00  1.180          H  
ATOM   3907 1HH2 ARG A 257      11.926 -70.175  -2.316  1.00  1.180          H  
ATOM   3908 2HH2 ARG A 257      11.453 -70.730  -0.699  1.00  1.180          H  
ATOM   3909  N   SER A 258      14.440 -66.563  -5.406  1.00  0.650          N  
ATOM   3910  CA  SER A 258      13.732 -65.601  -6.237  1.00  0.510          C  
ATOM   3911  C   SER A 258      12.949 -64.636  -5.387  1.00  0.440          C  
ATOM   3912  O   SER A 258      12.417 -65.029  -4.347  1.00  0.450          O  
ATOM   3913  CB  SER A 258      12.782 -66.282  -7.195  1.00  0.770          C  
ATOM   3914  OG  SER A 258      12.006 -65.320  -7.889  1.00  0.770          O  
ATOM   3915  H   SER A 258      14.173 -67.542  -5.429  1.00  0.780          H  
ATOM   3916  HA  SER A 258      14.467 -65.035  -6.813  1.00  0.610          H  
ATOM   3917 1HB  SER A 258      13.350 -66.878  -7.906  1.00  0.920          H  
ATOM   3918 2HB  SER A 258      12.129 -66.960  -6.645  1.00  0.920          H  
ATOM   3919  HG  SER A 258      11.531 -65.818  -8.573  1.00  0.920          H  
ATOM   3920  N   MET A 259      12.838 -63.380  -5.819  1.00  0.590          N  
ATOM   3921  CA  MET A 259      12.011 -62.450  -5.061  1.00  0.650          C  
ATOM   3922  C   MET A 259      10.564 -62.860  -5.052  1.00  0.570          C  
ATOM   3923  O   MET A 259       9.827 -62.500  -4.140  1.00  0.580          O  
ATOM   3924  CB  MET A 259      12.154 -61.023  -5.540  1.00  0.890          C  
ATOM   3925  CG  MET A 259      13.439 -60.385  -5.170  1.00  0.890          C  
ATOM   3926  SD  MET A 259      13.590 -60.169  -3.394  1.00  0.890          S  
ATOM   3927  CE  MET A 259      15.092 -59.241  -3.292  1.00  0.890          C  
ATOM   3928  H   MET A 259      13.309 -63.092  -6.668  1.00  0.710          H  
ATOM   3929  HA  MET A 259      12.346 -62.477  -4.034  1.00  0.780          H  
ATOM   3930 1HB  MET A 259      12.061 -60.985  -6.629  1.00  1.060          H  
ATOM   3931 2HB  MET A 259      11.348 -60.416  -5.123  1.00  1.060          H  
ATOM   3932 1HG  MET A 259      14.280 -60.978  -5.526  1.00  1.060          H  
ATOM   3933 2HG  MET A 259      13.470 -59.447  -5.611  1.00  1.060          H  
ATOM   3934 1HE  MET A 259      15.304 -59.029  -2.260  1.00  1.060          H  
ATOM   3935 2HE  MET A 259      15.896 -59.796  -3.721  1.00  1.060          H  
ATOM   3936 3HE  MET A 259      14.995 -58.318  -3.834  1.00  1.060          H  
ATOM   3937  N   HIS A 260      10.128 -63.606  -6.061  1.00  0.550          N  
ATOM   3938  CA  HIS A 260       8.752 -64.054  -6.092  1.00  0.580          C  
ATOM   3939  C   HIS A 260       8.520 -64.916  -4.853  1.00  0.480          C  
ATOM   3940  O   HIS A 260       7.584 -64.683  -4.082  1.00  0.550          O  
ATOM   3941  CB  HIS A 260       8.518 -64.833  -7.400  1.00  0.800          C  
ATOM   3942  CG  HIS A 260       7.159 -65.446  -7.619  1.00  0.800          C  
ATOM   3943  ND1 HIS A 260       6.887 -66.232  -8.729  1.00  0.800          N  
ATOM   3944  CD2 HIS A 260       6.012 -65.418  -6.901  1.00  0.800          C  
ATOM   3945  CE1 HIS A 260       5.642 -66.659  -8.669  1.00  0.800          C  
ATOM   3946  NE2 HIS A 260       5.097 -66.185  -7.577  1.00  0.800          N  
ATOM   3947  H   HIS A 260      10.761 -63.889  -6.810  1.00  0.660          H  
ATOM   3948  HA  HIS A 260       8.073 -63.203  -6.056  1.00  0.700          H  
ATOM   3949 1HB  HIS A 260       8.715 -64.167  -8.241  1.00  0.960          H  
ATOM   3950 2HB  HIS A 260       9.247 -65.638  -7.461  1.00  0.960          H  
ATOM   3951  HD2 HIS A 260       5.832 -64.898  -5.963  1.00  0.960          H  
ATOM   3952  HE1 HIS A 260       5.149 -67.299  -9.402  1.00  0.960          H  
ATOM   3953  HE2 HIS A 260       4.147 -66.351  -7.270  1.00  0.960          H  
ATOM   3954  N   GLU A 261       9.396 -65.899  -4.654  1.00  0.350          N  
ATOM   3955  CA  GLU A 261       9.292 -66.809  -3.530  1.00  0.320          C  
ATOM   3956  C   GLU A 261       9.456 -66.092  -2.197  1.00  0.310          C  
ATOM   3957  O   GLU A 261       8.738 -66.385  -1.239  1.00  0.350          O  
ATOM   3958  CB  GLU A 261      10.372 -67.878  -3.650  1.00  0.460          C  
ATOM   3959  CG  GLU A 261      10.188 -68.869  -4.802  1.00  0.460          C  
ATOM   3960  CD  GLU A 261      11.378 -69.774  -4.927  1.00  0.460          C  
ATOM   3961  OE1 GLU A 261      12.346 -69.496  -4.246  1.00  0.460          O  
ATOM   3962  OE2 GLU A 261      11.337 -70.717  -5.673  1.00  0.460          O  
ATOM   3963  H   GLU A 261      10.138 -66.023  -5.328  1.00  0.420          H  
ATOM   3964  HA  GLU A 261       8.309 -67.277  -3.555  1.00  0.380          H  
ATOM   3965 1HB  GLU A 261      11.341 -67.389  -3.781  1.00  0.550          H  
ATOM   3966 2HB  GLU A 261      10.419 -68.441  -2.721  1.00  0.550          H  
ATOM   3967 1HG  GLU A 261       9.297 -69.469  -4.618  1.00  0.550          H  
ATOM   3968 2HG  GLU A 261      10.042 -68.320  -5.731  1.00  0.550          H  
ATOM   3969  N   LEU A 262      10.388 -65.148  -2.134  1.00  0.300          N  
ATOM   3970  CA  LEU A 262      10.649 -64.462  -0.889  1.00  0.350          C  
ATOM   3971  C   LEU A 262       9.468 -63.599  -0.461  1.00  0.420          C  
ATOM   3972  O   LEU A 262       9.116 -63.561   0.725  1.00  0.430          O  
ATOM   3973  CB  LEU A 262      11.915 -63.663  -1.053  1.00  0.470          C  
ATOM   3974  CG  LEU A 262      13.187 -64.451  -1.245  1.00  0.470          C  
ATOM   3975  CD1 LEU A 262      14.271 -63.505  -1.656  1.00  0.470          C  
ATOM   3976  CD2 LEU A 262      13.562 -65.143   0.029  1.00  0.470          C  
ATOM   3977  H   LEU A 262      10.962 -64.956  -2.962  1.00  0.360          H  
ATOM   3978  HA  LEU A 262      10.788 -65.202  -0.119  1.00  0.420          H  
ATOM   3979 1HB  LEU A 262      11.799 -62.935  -1.846  1.00  0.560          H  
ATOM   3980 2HB  LEU A 262      12.063 -63.182  -0.154  1.00  0.560          H  
ATOM   3981  HG  LEU A 262      13.055 -65.188  -2.025  1.00  0.560          H  
ATOM   3982 1HD1 LEU A 262      15.188 -64.049  -1.807  1.00  0.560          H  
ATOM   3983 2HD1 LEU A 262      13.998 -63.029  -2.580  1.00  0.560          H  
ATOM   3984 3HD1 LEU A 262      14.421 -62.751  -0.894  1.00  0.560          H  
ATOM   3985 1HD2 LEU A 262      14.467 -65.675  -0.138  1.00  0.560          H  
ATOM   3986 2HD2 LEU A 262      13.712 -64.405   0.816  1.00  0.560          H  
ATOM   3987 3HD2 LEU A 262      12.805 -65.842   0.333  1.00  0.560          H  
ATOM   3988  N   VAL A 263       8.828 -62.928  -1.416  1.00  0.490          N  
ATOM   3989  CA  VAL A 263       7.652 -62.158  -1.079  1.00  0.600          C  
ATOM   3990  C   VAL A 263       6.558 -63.114  -0.616  1.00  0.560          C  
ATOM   3991  O   VAL A 263       5.932 -62.851   0.409  1.00  0.560          O  
ATOM   3992  CB  VAL A 263       7.208 -61.241  -2.238  1.00  0.800          C  
ATOM   3993  CG1 VAL A 263       5.817 -60.589  -1.939  1.00  0.800          C  
ATOM   3994  CG2 VAL A 263       8.282 -60.126  -2.405  1.00  0.800          C  
ATOM   3995  H   VAL A 263       9.177 -62.935  -2.380  1.00  0.590          H  
ATOM   3996  HA  VAL A 263       7.904 -61.505  -0.244  1.00  0.720          H  
ATOM   3997  HB  VAL A 263       7.127 -61.832  -3.161  1.00  0.960          H  
ATOM   3998 1HG1 VAL A 263       5.537 -59.945  -2.769  1.00  0.960          H  
ATOM   3999 2HG1 VAL A 263       5.063 -61.364  -1.824  1.00  0.960          H  
ATOM   4000 3HG1 VAL A 263       5.871 -59.998  -1.022  1.00  0.960          H  
ATOM   4001 1HG2 VAL A 263       8.004 -59.467  -3.226  1.00  0.960          H  
ATOM   4002 2HG2 VAL A 263       8.355 -59.547  -1.483  1.00  0.960          H  
ATOM   4003 3HG2 VAL A 263       9.250 -60.577  -2.619  1.00  0.960          H  
ATOM   4004  N   GLU A 264       6.362 -64.252  -1.310  1.00  0.530          N  
ATOM   4005  CA  GLU A 264       5.318 -65.192  -0.900  1.00  0.550          C  
ATOM   4006  C   GLU A 264       5.572 -65.703   0.523  1.00  0.470          C  
ATOM   4007  O   GLU A 264       4.629 -65.881   1.284  1.00  0.500          O  
ATOM   4008  CB  GLU A 264       5.225 -66.371  -1.877  1.00  0.760          C  
ATOM   4009  CG  GLU A 264       4.691 -66.012  -3.276  1.00  0.760          C  
ATOM   4010  CD  GLU A 264       3.255 -65.615  -3.330  1.00  0.760          C  
ATOM   4011  OE1 GLU A 264       2.415 -66.373  -2.915  1.00  0.760          O  
ATOM   4012  OE2 GLU A 264       3.004 -64.518  -3.761  1.00  0.760          O  
ATOM   4013  H   GLU A 264       6.899 -64.437  -2.165  1.00  0.640          H  
ATOM   4014  HA  GLU A 264       4.369 -64.673  -0.910  1.00  0.660          H  
ATOM   4015 1HB  GLU A 264       6.215 -66.808  -2.005  1.00  0.910          H  
ATOM   4016 2HB  GLU A 264       4.580 -67.140  -1.457  1.00  0.910          H  
ATOM   4017 1HG  GLU A 264       5.258 -65.171  -3.635  1.00  0.910          H  
ATOM   4018 2HG  GLU A 264       4.868 -66.846  -3.954  1.00  0.910          H  
ATOM   4019  N   LEU A 265       6.840 -65.903   0.899  1.00  0.380          N  
ATOM   4020  CA  LEU A 265       7.205 -66.295   2.264  1.00  0.320          C  
ATOM   4021  C   LEU A 265       6.847 -65.212   3.298  1.00  0.300          C  
ATOM   4022  O   LEU A 265       6.452 -65.541   4.420  1.00  0.290          O  
ATOM   4023  CB  LEU A 265       8.692 -66.654   2.326  1.00  0.470          C  
ATOM   4024  CG  LEU A 265       9.111 -67.998   1.652  1.00  0.470          C  
ATOM   4025  CD1 LEU A 265      10.589 -68.029   1.521  1.00  0.470          C  
ATOM   4026  CD2 LEU A 265       8.684 -69.182   2.547  1.00  0.470          C  
ATOM   4027  H   LEU A 265       7.570 -65.823   0.185  1.00  0.460          H  
ATOM   4028  HA  LEU A 265       6.627 -67.178   2.515  1.00  0.380          H  
ATOM   4029 1HB  LEU A 265       9.244 -65.860   1.836  1.00  0.570          H  
ATOM   4030 2HB  LEU A 265       8.995 -66.690   3.366  1.00  0.570          H  
ATOM   4031  HG  LEU A 265       8.656 -68.091   0.666  1.00  0.570          H  
ATOM   4032 1HD1 LEU A 265      10.907 -68.972   1.078  1.00  0.570          H  
ATOM   4033 2HD1 LEU A 265      10.915 -67.216   0.897  1.00  0.570          H  
ATOM   4034 3HD1 LEU A 265      10.991 -67.916   2.489  1.00  0.570          H  
ATOM   4035 1HD2 LEU A 265       9.004 -70.113   2.079  1.00  0.570          H  
ATOM   4036 2HD2 LEU A 265       9.149 -69.093   3.523  1.00  0.570          H  
ATOM   4037 3HD2 LEU A 265       7.608 -69.198   2.666  1.00  0.570          H  
ATOM   4038  N   LEU A 266       6.978 -63.924   2.938  1.00  0.330          N  
ATOM   4039  CA  LEU A 266       6.584 -62.848   3.852  1.00  0.420          C  
ATOM   4040  C   LEU A 266       5.071 -62.617   3.891  1.00  0.520          C  
ATOM   4041  O   LEU A 266       4.542 -62.216   4.936  1.00  0.510          O  
ATOM   4042  CB  LEU A 266       7.200 -61.479   3.498  1.00  0.550          C  
ATOM   4043  CG  LEU A 266       8.715 -61.227   3.677  1.00  0.550          C  
ATOM   4044  CD1 LEU A 266       9.037 -59.818   3.159  1.00  0.550          C  
ATOM   4045  CD2 LEU A 266       9.094 -61.311   5.140  1.00  0.550          C  
ATOM   4046  H   LEU A 266       7.368 -63.702   2.013  1.00  0.400          H  
ATOM   4047  HA  LEU A 266       6.894 -63.131   4.853  1.00  0.500          H  
ATOM   4048 1HB  LEU A 266       6.984 -61.306   2.439  1.00  0.660          H  
ATOM   4049 2HB  LEU A 266       6.673 -60.732   4.059  1.00  0.660          H  
ATOM   4050  HG  LEU A 266       9.288 -61.959   3.097  1.00  0.660          H  
ATOM   4051 1HD1 LEU A 266      10.100 -59.622   3.278  1.00  0.660          H  
ATOM   4052 2HD1 LEU A 266       8.766 -59.751   2.105  1.00  0.660          H  
ATOM   4053 3HD1 LEU A 266       8.480 -59.078   3.716  1.00  0.660          H  
ATOM   4054 1HD2 LEU A 266      10.146 -61.100   5.232  1.00  0.660          H  
ATOM   4055 2HD2 LEU A 266       8.534 -60.581   5.716  1.00  0.660          H  
ATOM   4056 3HD2 LEU A 266       8.890 -62.300   5.519  1.00  0.660          H  
ATOM   4057  N   LEU A 267       4.356 -62.937   2.799  1.00  0.650          N  
ATOM   4058  CA  LEU A 267       2.934 -62.601   2.699  1.00  0.800          C  
ATOM   4059  C   LEU A 267       1.989 -63.115   3.787  1.00  0.710          C  
ATOM   4060  O   LEU A 267       1.044 -62.397   4.104  1.00  0.750          O  
ATOM   4061  CB  LEU A 267       2.299 -63.016   1.353  1.00  1.060          C  
ATOM   4062  CG  LEU A 267       2.722 -62.275   0.070  1.00  1.060          C  
ATOM   4063  CD1 LEU A 267       2.014 -62.913  -1.097  1.00  1.060          C  
ATOM   4064  CD2 LEU A 267       2.433 -60.804   0.146  1.00  1.060          C  
ATOM   4065  H   LEU A 267       4.858 -63.274   1.971  1.00  0.780          H  
ATOM   4066  HA  LEU A 267       2.892 -61.536   2.746  1.00  0.960          H  
ATOM   4067 1HB  LEU A 267       2.524 -64.063   1.173  1.00  1.270          H  
ATOM   4068 2HB  LEU A 267       1.219 -62.914   1.442  1.00  1.270          H  
ATOM   4069  HG  LEU A 267       3.745 -62.407  -0.085  1.00  1.270          H  
ATOM   4070 1HD1 LEU A 267       2.328 -62.435  -2.028  1.00  1.270          H  
ATOM   4071 2HD1 LEU A 267       2.250 -63.969  -1.149  1.00  1.270          H  
ATOM   4072 3HD1 LEU A 267       0.941 -62.799  -0.977  1.00  1.270          H  
ATOM   4073 1HD2 LEU A 267       2.751 -60.355  -0.786  1.00  1.270          H  
ATOM   4074 2HD2 LEU A 267       1.365 -60.632   0.293  1.00  1.270          H  
ATOM   4075 3HD2 LEU A 267       2.979 -60.344   0.943  1.00  1.270          H  
ATOM   4076  N   PRO A 268       2.144 -64.311   4.399  1.00  0.650          N  
ATOM   4077  CA  PRO A 268       1.286 -64.789   5.473  1.00  0.590          C  
ATOM   4078  C   PRO A 268       1.306 -63.827   6.656  1.00  0.440          C  
ATOM   4079  O   PRO A 268       0.425 -63.877   7.512  1.00  0.410          O  
ATOM   4080  CB  PRO A 268       1.903 -66.141   5.835  1.00  0.890          C  
ATOM   4081  CG  PRO A 268       2.598 -66.576   4.571  1.00  0.890          C  
ATOM   4082  CD  PRO A 268       3.110 -65.301   3.951  1.00  0.890          C  
ATOM   4083  HA  PRO A 268       0.263 -64.909   5.089  1.00  0.710          H  
ATOM   4084 1HB  PRO A 268       2.597 -66.018   6.680  1.00  1.060          H  
ATOM   4085 2HB  PRO A 268       1.116 -66.837   6.162  1.00  1.060          H  
ATOM   4086 1HG  PRO A 268       3.417 -67.275   4.801  1.00  1.060          H  
ATOM   4087 2HG  PRO A 268       1.901 -67.111   3.912  1.00  1.060          H  
ATOM   4088 1HD  PRO A 268       4.093 -65.103   4.337  1.00  1.060          H  
ATOM   4089 2HD  PRO A 268       3.082 -65.395   2.892  1.00  1.060          H  
ATOM   4090  N   ASN A 269       2.349 -62.994   6.726  1.00  0.380          N  
ATOM   4091  CA  ASN A 269       2.538 -62.006   7.751  1.00  0.310          C  
ATOM   4092  C   ASN A 269       2.426 -62.634   9.131  1.00  0.280          C  
ATOM   4093  O   ASN A 269       1.713 -62.130   9.995  1.00  0.560          O  
ATOM   4094  CB  ASN A 269       1.513 -60.905   7.516  1.00  0.460          C  
ATOM   4095  CG  ASN A 269       1.873 -59.655   8.144  1.00  0.460          C  
ATOM   4096  OD1 ASN A 269       3.068 -59.508   8.448  1.00  0.460          O  
ATOM   4097  ND2 ASN A 269       0.963 -58.726   8.303  1.00  0.460          N  
ATOM   4098  H   ASN A 269       3.056 -62.978   5.990  1.00  0.460          H  
ATOM   4099  HA  ASN A 269       3.543 -61.602   7.640  1.00  0.370          H  
ATOM   4100 1HB  ASN A 269       1.400 -60.743   6.446  1.00  0.550          H  
ATOM   4101 2HB  ASN A 269       0.540 -61.218   7.896  1.00  0.550          H  
ATOM   4102 1HD2 ASN A 269       1.250 -57.821   8.654  1.00  0.550          H  
ATOM   4103 2HD2 ASN A 269      -0.018 -58.865   8.025  1.00  0.550          H  
ATOM   4104  N   ASP A 270       3.169 -63.720   9.333  1.00  0.260          N  
ATOM   4105  CA  ASP A 270       3.176 -64.480  10.573  1.00  0.220          C  
ATOM   4106  C   ASP A 270       4.599 -64.820  10.990  1.00  0.170          C  
ATOM   4107  O   ASP A 270       5.299 -65.594  10.319  1.00  0.180          O  
ATOM   4108  CB  ASP A 270       2.294 -65.732  10.405  1.00  0.320          C  
ATOM   4109  CG  ASP A 270       2.171 -66.628  11.664  1.00  0.320          C  
ATOM   4110  OD1 ASP A 270       3.069 -66.607  12.496  1.00  0.320          O  
ATOM   4111  OD2 ASP A 270       1.191 -67.330  11.775  1.00  0.320          O  
ATOM   4112  H   ASP A 270       3.712 -64.061   8.556  1.00  0.310          H  
ATOM   4113  HA  ASP A 270       2.735 -63.862  11.356  1.00  0.260          H  
ATOM   4114 1HB  ASP A 270       1.288 -65.406  10.123  1.00  0.390          H  
ATOM   4115 2HB  ASP A 270       2.670 -66.329   9.580  1.00  0.390          H  
ATOM   4116  N   VAL A 271       5.050 -64.142  12.044  1.00  0.150          N  
ATOM   4117  CA  VAL A 271       6.412 -64.235  12.532  1.00  0.130          C  
ATOM   4118  C   VAL A 271       6.733 -65.637  13.028  1.00  0.150          C  
ATOM   4119  O   VAL A 271       7.772 -66.194  12.681  1.00  0.160          O  
ATOM   4120  CB  VAL A 271       6.606 -63.217  13.687  1.00  0.190          C  
ATOM   4121  CG1 VAL A 271       7.904 -63.382  14.358  1.00  0.190          C  
ATOM   4122  CG2 VAL A 271       6.548 -61.820  13.157  1.00  0.190          C  
ATOM   4123  H   VAL A 271       4.382 -63.533  12.526  1.00  0.180          H  
ATOM   4124  HA  VAL A 271       7.088 -63.986  11.713  1.00  0.160          H  
ATOM   4125  HB  VAL A 271       5.821 -63.372  14.417  1.00  0.230          H  
ATOM   4126 1HG1 VAL A 271       7.984 -62.642  15.151  1.00  0.230          H  
ATOM   4127 2HG1 VAL A 271       8.014 -64.378  14.784  1.00  0.230          H  
ATOM   4128 3HG1 VAL A 271       8.667 -63.217  13.634  1.00  0.230          H  
ATOM   4129 1HG2 VAL A 271       6.655 -61.099  13.975  1.00  0.230          H  
ATOM   4130 2HG2 VAL A 271       7.336 -61.686  12.472  1.00  0.230          H  
ATOM   4131 3HG2 VAL A 271       5.620 -61.663  12.661  1.00  0.230          H  
ATOM   4132  N   ALA A 272       5.870 -66.215  13.860  1.00  0.180          N  
ATOM   4133  CA  ALA A 272       6.175 -67.538  14.377  1.00  0.230          C  
ATOM   4134  C   ALA A 272       6.249 -68.551  13.251  1.00  0.230          C  
ATOM   4135  O   ALA A 272       7.147 -69.402  13.225  1.00  0.320          O  
ATOM   4136  CB  ALA A 272       5.125 -67.963  15.380  1.00  0.300          C  
ATOM   4137  H   ALA A 272       5.008 -65.742  14.105  1.00  0.220          H  
ATOM   4138  HA  ALA A 272       7.150 -67.498  14.864  1.00  0.280          H  
ATOM   4139 1HB  ALA A 272       5.374 -68.947  15.771  1.00  0.360          H  
ATOM   4140 2HB  ALA A 272       5.089 -67.243  16.194  1.00  0.360          H  
ATOM   4141 3HB  ALA A 272       4.151 -68.002  14.883  1.00  0.360          H  
ATOM   4142  N   ALA A 273       5.318 -68.451  12.300  1.00  0.210          N  
ATOM   4143  CA  ALA A 273       5.318 -69.389  11.198  1.00  0.240          C  
ATOM   4144  C   ALA A 273       6.565 -69.257  10.341  1.00  0.220          C  
ATOM   4145  O   ALA A 273       7.152 -70.269   9.956  1.00  0.290          O  
ATOM   4146  CB  ALA A 273       4.097 -69.183  10.335  1.00  0.320          C  
ATOM   4147  H   ALA A 273       4.579 -67.732  12.368  1.00  0.250          H  
ATOM   4148  HA  ALA A 273       5.297 -70.394  11.614  1.00  0.290          H  
ATOM   4149 1HB  ALA A 273       4.093 -69.911   9.528  1.00  0.390          H  
ATOM   4150 2HB  ALA A 273       3.198 -69.303  10.943  1.00  0.390          H  
ATOM   4151 3HB  ALA A 273       4.126 -68.181   9.921  1.00  0.390          H  
ATOM   4152  N   LEU A 274       6.997 -68.022  10.055  1.00  0.180          N  
ATOM   4153  CA  LEU A 274       8.155 -67.846   9.194  1.00  0.180          C  
ATOM   4154  C   LEU A 274       9.415 -68.351   9.886  1.00  0.210          C  
ATOM   4155  O   LEU A 274      10.243 -69.005   9.256  1.00  0.300          O  
ATOM   4156  CB  LEU A 274       8.282 -66.374   8.758  1.00  0.250          C  
ATOM   4157  CG  LEU A 274       9.437 -66.000   7.724  1.00  0.250          C  
ATOM   4158  CD1 LEU A 274       9.259 -66.788   6.423  1.00  0.250          C  
ATOM   4159  CD2 LEU A 274       9.360 -64.522   7.414  1.00  0.250          C  
ATOM   4160  H   LEU A 274       6.477 -67.195  10.369  1.00  0.220          H  
ATOM   4161  HA  LEU A 274       7.989 -68.451   8.308  1.00  0.220          H  
ATOM   4162 1HB  LEU A 274       7.333 -66.077   8.311  1.00  0.300          H  
ATOM   4163 2HB  LEU A 274       8.416 -65.775   9.652  1.00  0.300          H  
ATOM   4164  HG  LEU A 274      10.414 -66.242   8.158  1.00  0.300          H  
ATOM   4165 1HD1 LEU A 274      10.036 -66.529   5.718  1.00  0.300          H  
ATOM   4166 2HD1 LEU A 274       9.312 -67.841   6.635  1.00  0.300          H  
ATOM   4167 3HD1 LEU A 274       8.289 -66.553   5.986  1.00  0.300          H  
ATOM   4168 1HD2 LEU A 274      10.114 -64.222   6.725  1.00  0.300          H  
ATOM   4169 2HD2 LEU A 274       8.392 -64.321   6.973  1.00  0.300          H  
ATOM   4170 3HD2 LEU A 274       9.482 -63.952   8.328  1.00  0.300          H  
ATOM   4171  N   GLU A 275       9.557 -68.074  11.190  1.00  0.180          N  
ATOM   4172  CA  GLU A 275      10.721 -68.518  11.952  1.00  0.200          C  
ATOM   4173  C   GLU A 275      10.867 -70.036  11.903  1.00  0.260          C  
ATOM   4174  O   GLU A 275      11.984 -70.565  11.818  1.00  0.320          O  
ATOM   4175  CB  GLU A 275      10.608 -68.076  13.412  1.00  0.270          C  
ATOM   4176  CG  GLU A 275      11.808 -68.432  14.289  1.00  0.270          C  
ATOM   4177  CD  GLU A 275      11.630 -67.935  15.693  1.00  0.270          C  
ATOM   4178  OE1 GLU A 275      10.643 -67.288  15.930  1.00  0.270          O  
ATOM   4179  OE2 GLU A 275      12.456 -68.213  16.535  1.00  0.270          O  
ATOM   4180  H   GLU A 275       8.843 -67.517  11.671  1.00  0.220          H  
ATOM   4181  HA  GLU A 275      11.611 -68.068  11.522  1.00  0.240          H  
ATOM   4182 1HB  GLU A 275      10.471 -66.998  13.457  1.00  0.330          H  
ATOM   4183 2HB  GLU A 275       9.719 -68.529  13.854  1.00  0.330          H  
ATOM   4184 1HG  GLU A 275      11.942 -69.510  14.307  1.00  0.330          H  
ATOM   4185 2HG  GLU A 275      12.700 -67.990  13.849  1.00  0.330          H  
ATOM   4186  N   GLN A 276       9.730 -70.742  12.005  1.00  0.320          N  
ATOM   4187  CA  GLN A 276       9.727 -72.198  12.027  1.00  0.420          C  
ATOM   4188  C   GLN A 276       9.546 -72.927  10.689  1.00  0.430          C  
ATOM   4189  O   GLN A 276       9.776 -74.132  10.644  1.00  0.760          O  
ATOM   4190  CB  GLN A 276       8.627 -72.681  12.975  1.00  0.550          C  
ATOM   4191  CG  GLN A 276       8.793 -72.241  14.419  1.00  0.550          C  
ATOM   4192  CD  GLN A 276      10.066 -72.753  15.037  1.00  0.550          C  
ATOM   4193  OE1 GLN A 276      10.357 -73.950  15.003  1.00  0.550          O  
ATOM   4194  NE2 GLN A 276      10.834 -71.849  15.607  1.00  0.550          N  
ATOM   4195  H   GLN A 276       8.844 -70.236  12.135  1.00  0.380          H  
ATOM   4196  HA  GLN A 276      10.687 -72.514  12.431  1.00  0.500          H  
ATOM   4197 1HB  GLN A 276       7.666 -72.292  12.623  1.00  0.660          H  
ATOM   4198 2HB  GLN A 276       8.572 -73.767  12.949  1.00  0.660          H  
ATOM   4199 1HG  GLN A 276       8.812 -71.149  14.453  1.00  0.660          H  
ATOM   4200 2HG  GLN A 276       7.953 -72.617  15.001  1.00  0.660          H  
ATOM   4201 1HE2 GLN A 276      11.699 -72.112  16.038  1.00  0.660          H  
ATOM   4202 2HE2 GLN A 276      10.548 -70.886  15.601  1.00  0.660          H  
ATOM   4203  N   ASN A 277       9.152 -72.242   9.614  1.00  0.320          N  
ATOM   4204  CA  ASN A 277       8.899 -72.881   8.322  1.00  0.400          C  
ATOM   4205  C   ASN A 277      10.193 -73.150   7.529  1.00  0.330          C  
ATOM   4206  O   ASN A 277      10.780 -72.198   7.014  1.00  0.360          O  
ATOM   4207  CB  ASN A 277       7.953 -72.027   7.489  1.00  0.530          C  
ATOM   4208  CG  ASN A 277       7.528 -72.677   6.186  1.00  0.530          C  
ATOM   4209  OD1 ASN A 277       8.176 -73.595   5.650  1.00  0.530          O  
ATOM   4210  ND2 ASN A 277       6.424 -72.203   5.650  1.00  0.530          N  
ATOM   4211  H   ASN A 277       8.918 -71.249   9.704  1.00  0.380          H  
ATOM   4212  HA  ASN A 277       8.372 -73.804   8.515  1.00  0.480          H  
ATOM   4213 1HB  ASN A 277       7.054 -71.833   8.067  1.00  0.630          H  
ATOM   4214 2HB  ASN A 277       8.421 -71.061   7.281  1.00  0.630          H  
ATOM   4215 1HD2 ASN A 277       6.079 -72.580   4.788  1.00  0.630          H  
ATOM   4216 2HD2 ASN A 277       5.924 -71.464   6.106  1.00  0.630          H  
ATOM   4217  N   PRO A 278      10.625 -74.429   7.328  1.00  0.380          N  
ATOM   4218  CA  PRO A 278      11.867 -74.828   6.663  1.00  0.420          C  
ATOM   4219  C   PRO A 278      11.983 -74.292   5.240  1.00  0.420          C  
ATOM   4220  O   PRO A 278      13.072 -74.273   4.673  1.00  0.520          O  
ATOM   4221  CB  PRO A 278      11.759 -76.360   6.612  1.00  0.630          C  
ATOM   4222  CG  PRO A 278      10.836 -76.725   7.735  1.00  0.630          C  
ATOM   4223  CD  PRO A 278       9.822 -75.605   7.789  1.00  0.630          C  
ATOM   4224  HA  PRO A 278      12.724 -74.506   7.273  1.00  0.500          H  
ATOM   4225 1HB  PRO A 278      11.375 -76.673   5.628  1.00  0.760          H  
ATOM   4226 2HB  PRO A 278      12.758 -76.808   6.720  1.00  0.760          H  
ATOM   4227 1HG  PRO A 278      10.374 -77.706   7.546  1.00  0.760          H  
ATOM   4228 2HG  PRO A 278      11.402 -76.818   8.676  1.00  0.760          H  
ATOM   4229 1HD  PRO A 278       8.976 -75.797   7.111  1.00  0.760          H  
ATOM   4230 2HD  PRO A 278       9.517 -75.542   8.823  1.00  0.760          H  
ATOM   4231  N   ALA A 279      10.843 -73.944   4.636  1.00  0.400          N  
ATOM   4232  CA  ALA A 279      10.796 -73.384   3.296  1.00  0.470          C  
ATOM   4233  C   ALA A 279      11.591 -72.094   3.218  1.00  0.410          C  
ATOM   4234  O   ALA A 279      12.099 -71.728   2.152  1.00  0.430          O  
ATOM   4235  CB  ALA A 279       9.369 -73.101   2.871  1.00  0.630          C  
ATOM   4236  H   ALA A 279       9.962 -74.001   5.141  1.00  0.480          H  
ATOM   4237  HA  ALA A 279      11.242 -74.107   2.614  1.00  0.560          H  
ATOM   4238 1HB  ALA A 279       9.368 -72.705   1.858  1.00  0.760          H  
ATOM   4239 2HB  ALA A 279       8.790 -74.022   2.906  1.00  0.760          H  
ATOM   4240 3HB  ALA A 279       8.934 -72.370   3.543  1.00  0.760          H  
ATOM   4241  N   ALA A 280      11.553 -71.329   4.307  1.00  0.380          N  
ATOM   4242  CA  ALA A 280      12.177 -70.041   4.352  1.00  0.340          C  
ATOM   4243  C   ALA A 280      13.699 -70.153   4.418  1.00  0.350          C  
ATOM   4244  O   ALA A 280      14.228 -71.095   5.005  1.00  0.410          O  
ATOM   4245  CB  ALA A 280      11.624 -69.281   5.538  1.00  0.490          C  
ATOM   4246  H   ALA A 280      11.136 -71.679   5.177  1.00  0.460          H  
ATOM   4247  HA  ALA A 280      11.910 -69.546   3.446  1.00  0.410          H  
ATOM   4248 1HB  ALA A 280      12.035 -68.287   5.598  1.00  0.590          H  
ATOM   4249 2HB  ALA A 280      10.557 -69.230   5.426  1.00  0.590          H  
ATOM   4250 3HB  ALA A 280      11.851 -69.822   6.440  1.00  0.590          H  
ATOM   4251  N   PRO A 281      14.438 -69.214   3.804  1.00  0.320          N  
ATOM   4252  CA  PRO A 281      15.872 -69.101   3.839  1.00  0.340          C  
ATOM   4253  C   PRO A 281      16.284 -68.600   5.190  1.00  0.310          C  
ATOM   4254  O   PRO A 281      15.483 -67.946   5.871  1.00  0.270          O  
ATOM   4255  CB  PRO A 281      16.162 -68.068   2.761  1.00  0.510          C  
ATOM   4256  CG  PRO A 281      14.947 -67.224   2.744  1.00  0.510          C  
ATOM   4257  CD  PRO A 281      13.808 -68.169   3.016  1.00  0.510          C  
ATOM   4258  HA  PRO A 281      16.329 -70.077   3.615  1.00  0.410          H  
ATOM   4259 1HB  PRO A 281      17.067 -67.499   3.027  1.00  0.610          H  
ATOM   4260 2HB  PRO A 281      16.378 -68.565   1.809  1.00  0.610          H  
ATOM   4261 1HG  PRO A 281      15.038 -66.429   3.490  1.00  0.610          H  
ATOM   4262 2HG  PRO A 281      14.868 -66.743   1.796  1.00  0.610          H  
ATOM   4263 1HD  PRO A 281      13.067 -67.661   3.592  1.00  0.610          H  
ATOM   4264 2HD  PRO A 281      13.418 -68.565   2.072  1.00  0.610          H  
ATOM   4265  N   THR A 282      17.541 -68.827   5.546  1.00  0.350          N  
ATOM   4266  CA  THR A 282      18.120 -68.290   6.767  1.00  0.350          C  
ATOM   4267  C   THR A 282      17.696 -66.851   7.004  1.00  0.310          C  
ATOM   4268  O   THR A 282      17.214 -66.508   8.081  1.00  0.330          O  
ATOM   4269  CB  THR A 282      19.659 -68.366   6.729  1.00  0.490          C  
ATOM   4270  OG1 THR A 282      20.066 -69.737   6.581  1.00  0.490          O  
ATOM   4271  CG2 THR A 282      20.238 -67.803   8.037  1.00  0.490          C  
ATOM   4272  H   THR A 282      18.145 -69.385   4.951  1.00  0.420          H  
ATOM   4273  HA  THR A 282      17.766 -68.889   7.606  1.00  0.420          H  
ATOM   4274  HB  THR A 282      20.035 -67.790   5.879  1.00  0.590          H  
ATOM   4275  HG1 THR A 282      21.006 -69.768   6.368  1.00  0.590          H  
ATOM   4276 1HG2 THR A 282      21.323 -67.868   8.008  1.00  0.590          H  
ATOM   4277 2HG2 THR A 282      19.948 -66.760   8.167  1.00  0.590          H  
ATOM   4278 3HG2 THR A 282      19.862 -68.384   8.880  1.00  0.590          H  
ATOM   4279  N   ALA A 283      17.861 -65.987   6.000  1.00  0.290          N  
ATOM   4280  CA  ALA A 283      17.567 -64.571   6.196  1.00  0.270          C  
ATOM   4281  C   ALA A 283      16.137 -64.300   6.666  1.00  0.240          C  
ATOM   4282  O   ALA A 283      15.925 -63.361   7.438  1.00  0.260          O  
ATOM   4283  CB  ALA A 283      17.803 -63.808   4.914  1.00  0.390          C  
ATOM   4284  H   ALA A 283      18.253 -66.316   5.121  1.00  0.350          H  
ATOM   4285  HA  ALA A 283      18.249 -64.200   6.961  1.00  0.320          H  
ATOM   4286 1HB  ALA A 283      17.624 -62.756   5.076  1.00  0.460          H  
ATOM   4287 2HB  ALA A 283      18.827 -63.954   4.571  1.00  0.460          H  
ATOM   4288 3HB  ALA A 283      17.121 -64.175   4.189  1.00  0.460          H  
ATOM   4289  N   LEU A 284      15.151 -65.076   6.210  1.00  0.220          N  
ATOM   4290  CA  LEU A 284      13.789 -64.806   6.623  1.00  0.170          C  
ATOM   4291  C   LEU A 284      13.470 -65.501   7.938  1.00  0.180          C  
ATOM   4292  O   LEU A 284      12.732 -64.960   8.768  1.00  0.170          O  
ATOM   4293  CB  LEU A 284      12.785 -65.174   5.524  1.00  0.260          C  
ATOM   4294  CG  LEU A 284      12.804 -64.322   4.173  1.00  0.260          C  
ATOM   4295  CD1 LEU A 284      11.741 -64.861   3.213  1.00  0.260          C  
ATOM   4296  CD2 LEU A 284      12.506 -62.888   4.455  1.00  0.260          C  
ATOM   4297  H   LEU A 284      15.347 -65.888   5.627  1.00  0.260          H  
ATOM   4298  HA  LEU A 284      13.699 -63.744   6.808  1.00  0.200          H  
ATOM   4299 1HB  LEU A 284      12.987 -66.193   5.262  1.00  0.310          H  
ATOM   4300 2HB  LEU A 284      11.826 -65.138   5.926  1.00  0.310          H  
ATOM   4301  HG  LEU A 284      13.782 -64.401   3.700  1.00  0.310          H  
ATOM   4302 1HD1 LEU A 284      11.744 -64.278   2.292  1.00  0.310          H  
ATOM   4303 2HD1 LEU A 284      11.939 -65.874   2.983  1.00  0.310          H  
ATOM   4304 3HD1 LEU A 284      10.757 -64.779   3.679  1.00  0.310          H  
ATOM   4305 1HD2 LEU A 284      12.509 -62.320   3.532  1.00  0.310          H  
ATOM   4306 2HD2 LEU A 284      11.534 -62.831   4.913  1.00  0.310          H  
ATOM   4307 3HD2 LEU A 284      13.232 -62.474   5.109  1.00  0.310          H  
ATOM   4308  N   ARG A 285      14.063 -66.667   8.181  1.00  0.210          N  
ATOM   4309  CA  ARG A 285      13.799 -67.314   9.454  1.00  0.220          C  
ATOM   4310  C   ARG A 285      14.374 -66.442  10.588  1.00  0.200          C  
ATOM   4311  O   ARG A 285      13.724 -66.248  11.623  1.00  0.180          O  
ATOM   4312  CB  ARG A 285      14.380 -68.716   9.486  1.00  0.300          C  
ATOM   4313  CG  ARG A 285      13.661 -69.662   8.544  1.00  0.300          C  
ATOM   4314  CD  ARG A 285      14.135 -71.050   8.587  1.00  0.300          C  
ATOM   4315  NE  ARG A 285      13.809 -71.717   9.860  1.00  0.300          N  
ATOM   4316  CZ  ARG A 285      14.259 -72.937  10.233  1.00  0.300          C  
ATOM   4317  NH1 ARG A 285      15.055 -73.637   9.438  1.00  0.300          N  
ATOM   4318  NH2 ARG A 285      13.897 -73.426  11.404  1.00  0.300          N  
ATOM   4319  H   ARG A 285      14.651 -67.110   7.466  1.00  0.250          H  
ATOM   4320  HA  ARG A 285      12.720 -67.395   9.581  1.00  0.260          H  
ATOM   4321 1HB  ARG A 285      15.433 -68.685   9.202  1.00  0.360          H  
ATOM   4322 2HB  ARG A 285      14.312 -69.121  10.497  1.00  0.360          H  
ATOM   4323 1HG  ARG A 285      12.601 -69.665   8.778  1.00  0.360          H  
ATOM   4324 2HG  ARG A 285      13.812 -69.301   7.531  1.00  0.360          H  
ATOM   4325 1HD  ARG A 285      13.653 -71.605   7.773  1.00  0.360          H  
ATOM   4326 2HD  ARG A 285      15.213 -71.062   8.449  1.00  0.360          H  
ATOM   4327  HE  ARG A 285      13.177 -71.224  10.525  1.00  0.360          H  
ATOM   4328 1HH1 ARG A 285      15.330 -73.264   8.539  1.00  0.360          H  
ATOM   4329 2HH1 ARG A 285      15.387 -74.546   9.727  1.00  0.360          H  
ATOM   4330 1HH2 ARG A 285      13.290 -72.876  12.007  1.00  0.360          H  
ATOM   4331 2HH2 ARG A 285      14.220 -74.332  11.705  1.00  0.360          H  
ATOM   4332  N   GLU A 286      15.575 -65.873  10.357  1.00  0.240          N  
ATOM   4333  CA  GLU A 286      16.233 -64.988  11.317  1.00  0.250          C  
ATOM   4334  C   GLU A 286      15.485 -63.668  11.463  1.00  0.230          C  
ATOM   4335  O   GLU A 286      15.375 -63.147  12.573  1.00  0.230          O  
ATOM   4336  CB  GLU A 286      17.689 -64.747  10.927  1.00  0.350          C  
ATOM   4337  CG  GLU A 286      18.595 -65.963  11.115  1.00  0.350          C  
ATOM   4338  CD  GLU A 286      18.688 -66.366  12.560  1.00  0.350          C  
ATOM   4339  OE1 GLU A 286      18.872 -65.492  13.381  1.00  0.350          O  
ATOM   4340  OE2 GLU A 286      18.555 -67.526  12.860  1.00  0.350          O  
ATOM   4341  H   GLU A 286      16.062 -66.096   9.486  1.00  0.290          H  
ATOM   4342  HA  GLU A 286      16.230 -65.482  12.288  1.00  0.300          H  
ATOM   4343 1HB  GLU A 286      17.736 -64.446   9.877  1.00  0.420          H  
ATOM   4344 2HB  GLU A 286      18.091 -63.938  11.523  1.00  0.420          H  
ATOM   4345 1HG  GLU A 286      18.191 -66.797  10.539  1.00  0.420          H  
ATOM   4346 2HG  GLU A 286      19.587 -65.736  10.730  1.00  0.420          H  
ATOM   4347  N   LEU A 287      14.934 -63.136  10.366  1.00  0.220          N  
ATOM   4348  CA  LEU A 287      14.126 -61.928  10.429  1.00  0.210          C  
ATOM   4349  C   LEU A 287      13.013 -62.113  11.423  1.00  0.180          C  
ATOM   4350  O   LEU A 287      12.820 -61.299  12.333  1.00  0.190          O  
ATOM   4351  CB  LEU A 287      13.453 -61.723   9.076  1.00  0.300          C  
ATOM   4352  CG  LEU A 287      12.413 -60.637   8.908  1.00  0.300          C  
ATOM   4353  CD1 LEU A 287      13.026 -59.230   9.019  1.00  0.300          C  
ATOM   4354  CD2 LEU A 287      11.723 -60.941   7.604  1.00  0.300          C  
ATOM   4355  H   LEU A 287      15.118 -63.548   9.449  1.00  0.260          H  
ATOM   4356  HA  LEU A 287      14.747 -61.087  10.719  1.00  0.250          H  
ATOM   4357 1HB  LEU A 287      14.233 -61.547   8.343  1.00  0.360          H  
ATOM   4358 2HB  LEU A 287      12.970 -62.627   8.812  1.00  0.360          H  
ATOM   4359  HG  LEU A 287      11.671 -60.715   9.707  1.00  0.360          H  
ATOM   4360 1HD1 LEU A 287      12.247 -58.482   8.897  1.00  0.360          H  
ATOM   4361 2HD1 LEU A 287      13.488 -59.103   9.998  1.00  0.360          H  
ATOM   4362 3HD1 LEU A 287      13.778 -59.093   8.245  1.00  0.360          H  
ATOM   4363 1HD2 LEU A 287      10.938 -60.272   7.439  1.00  0.360          H  
ATOM   4364 2HD2 LEU A 287      12.434 -60.875   6.791  1.00  0.360          H  
ATOM   4365 3HD2 LEU A 287      11.311 -61.952   7.646  1.00  0.360          H  
ATOM   4366  N   ALA A 288      12.268 -63.200  11.232  1.00  0.160          N  
ATOM   4367  CA  ALA A 288      11.149 -63.499  12.079  1.00  0.150          C  
ATOM   4368  C   ALA A 288      11.574 -63.708  13.533  1.00  0.180          C  
ATOM   4369  O   ALA A 288      10.922 -63.190  14.444  1.00  0.190          O  
ATOM   4370  CB  ALA A 288      10.462 -64.716  11.536  1.00  0.210          C  
ATOM   4371  H   ALA A 288      12.489 -63.829  10.451  1.00  0.190          H  
ATOM   4372  HA  ALA A 288      10.466 -62.653  12.048  1.00  0.180          H  
ATOM   4373 1HB  ALA A 288       9.620 -64.930  12.133  1.00  0.260          H  
ATOM   4374 2HB  ALA A 288      10.159 -64.526  10.520  1.00  0.260          H  
ATOM   4375 3HB  ALA A 288      11.153 -65.553  11.554  1.00  0.260          H  
ATOM   4376  N   ARG A 289      12.691 -64.411  13.764  1.00  0.200          N  
ATOM   4377  CA  ARG A 289      13.152 -64.627  15.130  1.00  0.230          C  
ATOM   4378  C   ARG A 289      13.413 -63.290  15.805  1.00  0.230          C  
ATOM   4379  O   ARG A 289      12.999 -63.052  16.953  1.00  0.270          O  
ATOM   4380  CB  ARG A 289      14.433 -65.456  15.159  1.00  0.310          C  
ATOM   4381  CG  ARG A 289      14.948 -65.803  16.568  1.00  0.310          C  
ATOM   4382  CD  ARG A 289      16.223 -66.605  16.537  1.00  0.310          C  
ATOM   4383  NE  ARG A 289      17.388 -65.839  16.049  1.00  0.310          N  
ATOM   4384  CZ  ARG A 289      18.117 -64.963  16.767  1.00  0.310          C  
ATOM   4385  NH1 ARG A 289      17.837 -64.686  18.032  1.00  0.310          N  
ATOM   4386  NH2 ARG A 289      19.132 -64.392  16.161  1.00  0.310          N  
ATOM   4387  H   ARG A 289      13.187 -64.859  12.988  1.00  0.240          H  
ATOM   4388  HA  ARG A 289      12.375 -65.156  15.680  1.00  0.280          H  
ATOM   4389 1HB  ARG A 289      14.278 -66.384  14.619  1.00  0.370          H  
ATOM   4390 2HB  ARG A 289      15.224 -64.913  14.644  1.00  0.370          H  
ATOM   4391 1HG  ARG A 289      15.132 -64.884  17.119  1.00  0.370          H  
ATOM   4392 2HG  ARG A 289      14.189 -66.388  17.090  1.00  0.370          H  
ATOM   4393 1HD  ARG A 289      16.447 -66.981  17.532  1.00  0.370          H  
ATOM   4394 2HD  ARG A 289      16.080 -67.453  15.863  1.00  0.370          H  
ATOM   4395  HE  ARG A 289      17.714 -65.984  15.075  1.00  0.370          H  
ATOM   4396 1HH1 ARG A 289      17.056 -65.132  18.489  1.00  0.370          H  
ATOM   4397 2HH1 ARG A 289      18.407 -64.027  18.544  1.00  0.370          H  
ATOM   4398 1HH2 ARG A 289      19.305 -64.651  15.176  1.00  0.370          H  
ATOM   4399 2HH2 ARG A 289      19.722 -63.732  16.642  1.00  0.370          H  
ATOM   4400  N   ARG A 290      14.112 -62.406  15.087  1.00  0.220          N  
ATOM   4401  CA  ARG A 290      14.422 -61.107  15.636  1.00  0.230          C  
ATOM   4402  C   ARG A 290      13.161 -60.323  15.945  1.00  0.230          C  
ATOM   4403  O   ARG A 290      13.053 -59.758  17.029  1.00  0.270          O  
ATOM   4404  CB  ARG A 290      15.291 -60.293  14.685  1.00  0.320          C  
ATOM   4405  CG  ARG A 290      16.743 -60.755  14.562  1.00  0.320          C  
ATOM   4406  CD  ARG A 290      17.590 -59.735  13.867  1.00  0.320          C  
ATOM   4407  NE  ARG A 290      17.196 -59.518  12.465  1.00  0.320          N  
ATOM   4408  CZ  ARG A 290      17.656 -60.208  11.390  1.00  0.320          C  
ATOM   4409  NH1 ARG A 290      18.531 -61.184  11.518  1.00  0.320          N  
ATOM   4410  NH2 ARG A 290      17.224 -59.890  10.184  1.00  0.320          N  
ATOM   4411  H   ARG A 290      14.449 -62.664  14.153  1.00  0.260          H  
ATOM   4412  HA  ARG A 290      14.976 -61.255  16.562  1.00  0.280          H  
ATOM   4413 1HB  ARG A 290      14.856 -60.337  13.685  1.00  0.380          H  
ATOM   4414 2HB  ARG A 290      15.290 -59.250  14.996  1.00  0.380          H  
ATOM   4415 1HG  ARG A 290      17.150 -60.919  15.559  1.00  0.380          H  
ATOM   4416 2HG  ARG A 290      16.787 -61.683  14.002  1.00  0.380          H  
ATOM   4417 1HD  ARG A 290      17.494 -58.783  14.391  1.00  0.380          H  
ATOM   4418 2HD  ARG A 290      18.631 -60.044  13.893  1.00  0.380          H  
ATOM   4419  HE  ARG A 290      16.532 -58.769  12.283  1.00  0.380          H  
ATOM   4420 1HH1 ARG A 290      18.873 -61.460  12.423  1.00  0.380          H  
ATOM   4421 2HH1 ARG A 290      18.866 -61.663  10.692  1.00  0.380          H  
ATOM   4422 1HH2 ARG A 290      16.547 -59.144  10.068  1.00  0.380          H  
ATOM   4423 2HH2 ARG A 290      17.554 -60.391   9.378  1.00  0.380          H  
ATOM   4424  N   PHE A 291      12.171 -60.329  15.045  1.00  0.210          N  
ATOM   4425  CA  PHE A 291      10.948 -59.577  15.316  1.00  0.220          C  
ATOM   4426  C   PHE A 291      10.219 -60.116  16.543  1.00  0.250          C  
ATOM   4427  O   PHE A 291       9.708 -59.348  17.359  1.00  0.290          O  
ATOM   4428  CB  PHE A 291      10.033 -59.555  14.092  1.00  0.300          C  
ATOM   4429  CG  PHE A 291      10.462 -58.562  12.974  1.00  0.300          C  
ATOM   4430  CD1 PHE A 291      11.698 -57.877  12.974  1.00  0.300          C  
ATOM   4431  CD2 PHE A 291       9.591 -58.286  11.947  1.00  0.300          C  
ATOM   4432  CE1 PHE A 291      12.006 -56.974  11.972  1.00  0.300          C  
ATOM   4433  CE2 PHE A 291       9.906 -57.383  10.952  1.00  0.300          C  
ATOM   4434  CZ  PHE A 291      11.112 -56.728  10.965  1.00  0.300          C  
ATOM   4435  H   PHE A 291      12.298 -60.808  14.144  1.00  0.250          H  
ATOM   4436  HA  PHE A 291      11.220 -58.546  15.544  1.00  0.260          H  
ATOM   4437 1HB  PHE A 291       9.998 -60.558  13.661  1.00  0.360          H  
ATOM   4438 2HB  PHE A 291       9.015 -59.301  14.405  1.00  0.360          H  
ATOM   4439  HD1 PHE A 291      12.428 -58.040  13.763  1.00  0.360          H  
ATOM   4440  HD2 PHE A 291       8.632 -58.783  11.940  1.00  0.360          H  
ATOM   4441  HE1 PHE A 291      12.964 -56.454  11.994  1.00  0.360          H  
ATOM   4442  HE2 PHE A 291       9.188 -57.182  10.163  1.00  0.360          H  
ATOM   4443  HZ  PHE A 291      11.359 -56.011  10.184  1.00  0.360          H  
ATOM   4444  N   ARG A 292      10.157 -61.434  16.705  1.00  0.260          N  
ATOM   4445  CA  ARG A 292       9.468 -61.987  17.864  1.00  0.310          C  
ATOM   4446  C   ARG A 292      10.100 -61.474  19.162  1.00  0.350          C  
ATOM   4447  O   ARG A 292       9.403 -61.072  20.103  1.00  0.510          O  
ATOM   4448  CB  ARG A 292       9.486 -63.509  17.835  1.00  0.410          C  
ATOM   4449  CG  ARG A 292       8.771 -64.187  18.998  1.00  0.410          C  
ATOM   4450  CD  ARG A 292       8.639 -65.674  18.794  1.00  0.410          C  
ATOM   4451  NE  ARG A 292       9.931 -66.373  18.680  1.00  0.410          N  
ATOM   4452  CZ  ARG A 292      10.753 -66.719  19.707  1.00  0.410          C  
ATOM   4453  NH1 ARG A 292      10.451 -66.406  20.962  1.00  0.410          N  
ATOM   4454  NH2 ARG A 292      11.872 -67.387  19.438  1.00  0.410          N  
ATOM   4455  H   ARG A 292      10.555 -62.057  15.992  1.00  0.310          H  
ATOM   4456  HA  ARG A 292       8.427 -61.664  17.827  1.00  0.370          H  
ATOM   4457 1HB  ARG A 292       9.040 -63.866  16.924  1.00  0.500          H  
ATOM   4458 2HB  ARG A 292      10.523 -63.852  17.835  1.00  0.500          H  
ATOM   4459 1HG  ARG A 292       9.322 -64.003  19.916  1.00  0.500          H  
ATOM   4460 2HG  ARG A 292       7.767 -63.763  19.089  1.00  0.500          H  
ATOM   4461 1HD  ARG A 292       8.082 -66.110  19.621  1.00  0.500          H  
ATOM   4462 2HD  ARG A 292       8.087 -65.847  17.866  1.00  0.500          H  
ATOM   4463  HE  ARG A 292      10.225 -66.661  17.726  1.00  0.500          H  
ATOM   4464 1HH1 ARG A 292       9.603 -65.902  21.170  1.00  0.500          H  
ATOM   4465 2HH1 ARG A 292      11.071 -66.674  21.714  1.00  0.500          H  
ATOM   4466 1HH2 ARG A 292      12.092 -67.640  18.455  1.00  0.500          H  
ATOM   4467 2HH2 ARG A 292      12.496 -67.660  20.178  1.00  0.500          H  
ATOM   4468  N   SER A 293      11.435 -61.412  19.188  1.00  0.320          N  
ATOM   4469  CA  SER A 293      12.188 -60.983  20.370  1.00  0.390          C  
ATOM   4470  C   SER A 293      12.007 -59.493  20.705  1.00  0.360          C  
ATOM   4471  O   SER A 293      12.432 -59.049  21.776  1.00  0.370          O  
ATOM   4472  CB  SER A 293      13.678 -61.231  20.184  1.00  0.520          C  
ATOM   4473  OG  SER A 293      14.273 -60.272  19.336  1.00  0.520          O  
ATOM   4474  H   SER A 293      11.954 -61.783  18.380  1.00  0.380          H  
ATOM   4475  HA  SER A 293      11.838 -61.565  21.220  1.00  0.470          H  
ATOM   4476 1HB  SER A 293      14.172 -61.221  21.152  1.00  0.620          H  
ATOM   4477 2HB  SER A 293      13.817 -62.223  19.753  1.00  0.620          H  
ATOM   4478  HG  SER A 293      13.773 -60.259  18.501  1.00  0.620          H  
ATOM   4479  N   GLU A 294      11.439 -58.702  19.776  1.00  0.430          N  
ATOM   4480  CA  GLU A 294      11.268 -57.272  19.985  1.00  0.440          C  
ATOM   4481  C   GLU A 294      10.024 -56.891  20.779  1.00  0.460          C  
ATOM   4482  O   GLU A 294       9.967 -55.754  21.252  1.00  0.630          O  
ATOM   4483  CB  GLU A 294      11.219 -56.484  18.664  1.00  0.610          C  
ATOM   4484  CG  GLU A 294      12.516 -56.410  17.859  1.00  0.610          C  
ATOM   4485  CD  GLU A 294      12.347 -55.585  16.593  1.00  0.610          C  
ATOM   4486  OE1 GLU A 294      11.233 -55.201  16.321  1.00  0.610          O  
ATOM   4487  OE2 GLU A 294      13.314 -55.342  15.914  1.00  0.610          O  
ATOM   4488  H   GLU A 294      11.041 -59.106  18.927  1.00  0.520          H  
ATOM   4489  HA  GLU A 294      12.133 -56.920  20.545  1.00  0.530          H  
ATOM   4490 1HB  GLU A 294      10.463 -56.931  18.016  1.00  0.730          H  
ATOM   4491 2HB  GLU A 294      10.902 -55.464  18.868  1.00  0.730          H  
ATOM   4492 1HG  GLU A 294      13.292 -55.964  18.477  1.00  0.730          H  
ATOM   4493 2HG  GLU A 294      12.828 -57.408  17.601  1.00  0.730          H  
ATOM   4494  N   GLY A 295       9.009 -57.777  20.875  1.00  0.560          N  
ATOM   4495  CA  GLY A 295       7.787 -57.403  21.606  1.00  0.900          C  
ATOM   4496  C   GLY A 295       8.096 -57.614  23.076  1.00  0.830          C  
ATOM   4497  O   GLY A 295       9.068 -58.293  23.356  1.00  1.570          O  
ATOM   4498  H   GLY A 295       9.088 -58.726  20.490  1.00  0.670          H  
ATOM   4499 1HA  GLY A 295       7.526 -56.378  21.382  1.00  1.080          H  
ATOM   4500 2HA  GLY A 295       6.958 -58.033  21.316  1.00  1.080          H  
ATOM   4501  N   ASP A 296       7.368 -57.081  24.074  1.00  1.200          N  
ATOM   4502  CA  ASP A 296       6.202 -56.206  24.120  1.00  1.390          C  
ATOM   4503  C   ASP A 296       4.834 -56.702  23.600  1.00  1.210          C  
ATOM   4504  O   ASP A 296       4.404 -56.351  22.494  1.00  2.110          O  
ATOM   4505  CB  ASP A 296       6.588 -54.802  23.639  1.00  1.870          C  
ATOM   4506  CG  ASP A 296       7.630 -54.073  24.653  1.00  1.870          C  
ATOM   4507  OD1 ASP A 296       7.559 -54.371  25.830  1.00  1.870          O  
ATOM   4508  OD2 ASP A 296       8.433 -53.224  24.230  1.00  1.870          O  
ATOM   4509  H   ASP A 296       7.734 -57.301  24.990  1.00  1.440          H  
ATOM   4510  HA  ASP A 296       6.047 -56.005  25.178  1.00  1.670          H  
ATOM   4511 1HB  ASP A 296       6.995 -54.785  22.652  1.00  2.240          H  
ATOM   4512 2HB  ASP A 296       5.707 -54.252  23.617  1.00  2.240          H  
ATOM   4513  N   PRO A 297       4.150 -57.569  24.372  1.00  0.890          N  
ATOM   4514  CA  PRO A 297       2.868 -58.203  24.072  1.00  1.370          C  
ATOM   4515  C   PRO A 297       1.682 -57.293  23.762  1.00  0.910          C  
ATOM   4516  O   PRO A 297       0.701 -57.743  23.170  1.00  1.580          O  
ATOM   4517  CB  PRO A 297       2.568 -58.973  25.366  1.00  2.060          C  
ATOM   4518  CG  PRO A 297       3.905 -59.231  25.991  1.00  2.060          C  
ATOM   4519  CD  PRO A 297       4.718 -58.008  25.680  1.00  2.060          C  
ATOM   4520  HA  PRO A 297       3.017 -58.908  23.239  1.00  1.640          H  
ATOM   4521 1HB  PRO A 297       1.904 -58.375  26.011  1.00  2.470          H  
ATOM   4522 2HB  PRO A 297       2.024 -59.900  25.129  1.00  2.470          H  
ATOM   4523 1HG  PRO A 297       3.788 -59.400  27.074  1.00  2.470          H  
ATOM   4524 2HG  PRO A 297       4.343 -60.152  25.575  1.00  2.470          H  
ATOM   4525 1HD  PRO A 297       4.568 -57.243  26.460  1.00  2.470          H  
ATOM   4526 2HD  PRO A 297       5.753 -58.331  25.604  1.00  2.470          H  
ATOM   4527  N   ALA A 298       1.720 -56.052  24.190  1.00  0.830          N  
ATOM   4528  CA  ALA A 298       0.629 -55.148  23.904  1.00  0.980          C  
ATOM   4529  C   ALA A 298       0.346 -55.005  22.403  1.00  0.840          C  
ATOM   4530  O   ALA A 298      -0.800 -54.808  22.000  1.00  1.240          O  
ATOM   4531  CB  ALA A 298       0.947 -53.782  24.473  1.00  1.310          C  
ATOM   4532  H   ALA A 298       2.514 -55.704  24.702  1.00  1.000          H  
ATOM   4533  HA  ALA A 298      -0.268 -55.544  24.379  1.00  1.180          H  
ATOM   4534 1HB  ALA A 298       0.113 -53.108  24.285  1.00  1.570          H  
ATOM   4535 2HB  ALA A 298       1.118 -53.862  25.544  1.00  1.570          H  
ATOM   4536 3HB  ALA A 298       1.839 -53.403  23.987  1.00  1.570          H  
ATOM   4537  N   ALA A 299       1.400 -54.998  21.580  1.00  0.640          N  
ATOM   4538  CA  ALA A 299       1.219 -54.701  20.161  1.00  0.570          C  
ATOM   4539  C   ALA A 299       1.430 -55.919  19.244  1.00  0.450          C  
ATOM   4540  O   ALA A 299       1.938 -56.962  19.658  1.00  0.590          O  
ATOM   4541  CB  ALA A 299       2.113 -53.552  19.780  1.00  0.830          C  
ATOM   4542  H   ALA A 299       2.341 -55.226  21.925  1.00  0.770          H  
ATOM   4543  HA  ALA A 299       0.192 -54.367  20.022  1.00  0.680          H  
ATOM   4544 1HB  ALA A 299       1.897 -53.298  18.778  1.00  0.990          H  
ATOM   4545 2HB  ALA A 299       1.902 -52.697  20.417  1.00  0.990          H  
ATOM   4546 3HB  ALA A 299       3.149 -53.837  19.878  1.00  0.990          H  
ATOM   4547  N   SER A 300       1.015 -55.780  17.973  1.00  0.490          N  
ATOM   4548  CA  SER A 300       1.110 -56.846  16.965  1.00  0.440          C  
ATOM   4549  C   SER A 300       2.478 -57.063  16.298  1.00  0.380          C  
ATOM   4550  O   SER A 300       2.677 -58.097  15.652  1.00  0.290          O  
ATOM   4551  CB  SER A 300       0.080 -56.630  15.866  1.00  0.640          C  
ATOM   4552  OG  SER A 300       0.393 -55.523  15.089  1.00  0.640          O  
ATOM   4553  H   SER A 300       0.617 -54.887  17.670  1.00  0.590          H  
ATOM   4554  HA  SER A 300       0.851 -57.779  17.469  1.00  0.530          H  
ATOM   4555 1HB  SER A 300       0.031 -57.516  15.234  1.00  0.760          H  
ATOM   4556 2HB  SER A 300      -0.903 -56.490  16.312  1.00  0.760          H  
ATOM   4557  HG  SER A 300      -0.295 -55.471  14.414  1.00  0.760          H  
ATOM   4558  N   SER A 301       3.463 -56.176  16.492  1.00  0.460          N  
ATOM   4559  CA  SER A 301       4.771 -56.323  15.837  1.00  0.460          C  
ATOM   4560  C   SER A 301       5.531 -57.621  16.145  1.00  0.370          C  
ATOM   4561  O   SER A 301       6.453 -57.984  15.404  1.00  0.350          O  
ATOM   4562  CB  SER A 301       5.669 -55.171  16.254  1.00  0.640          C  
ATOM   4563  OG  SER A 301       5.932 -55.223  17.628  1.00  0.640          O  
ATOM   4564  H   SER A 301       3.314 -55.312  17.017  1.00  0.550          H  
ATOM   4565  HA  SER A 301       4.607 -56.277  14.758  1.00  0.550          H  
ATOM   4566 1HB  SER A 301       6.588 -55.245  15.757  1.00  0.770          H  
ATOM   4567 2HB  SER A 301       5.249 -54.233  15.966  1.00  0.770          H  
ATOM   4568  HG  SER A 301       6.396 -54.406  17.853  1.00  0.770          H  
ATOM   4569  N   SER A 302       5.196 -58.301  17.248  1.00  0.380          N  
ATOM   4570  CA  SER A 302       5.853 -59.556  17.612  1.00  0.390          C  
ATOM   4571  C   SER A 302       5.244 -60.762  16.894  1.00  0.280          C  
ATOM   4572  O   SER A 302       5.786 -61.872  16.948  1.00  0.310          O  
ATOM   4573  CB  SER A 302       5.732 -59.792  19.095  1.00  0.540          C  
ATOM   4574  OG  SER A 302       4.416 -60.134  19.451  1.00  0.540          O  
ATOM   4575  H   SER A 302       4.455 -57.940  17.838  1.00  0.460          H  
ATOM   4576  HA  SER A 302       6.909 -59.485  17.341  1.00  0.470          H  
ATOM   4577 1HB  SER A 302       6.430 -60.572  19.413  1.00  0.650          H  
ATOM   4578 2HB  SER A 302       6.002 -58.886  19.589  1.00  0.650          H  
ATOM   4579  HG  SER A 302       4.379 -60.093  20.410  1.00  0.650          H  
ATOM   4580  N   SER A 303       4.081 -60.566  16.257  1.00  0.200          N  
ATOM   4581  CA  SER A 303       3.409 -61.655  15.564  1.00  0.160          C  
ATOM   4582  C   SER A 303       3.287 -61.368  14.077  1.00  0.150          C  
ATOM   4583  O   SER A 303       3.240 -62.301  13.272  1.00  0.210          O  
ATOM   4584  CB  SER A 303       2.027 -61.911  16.142  1.00  0.240          C  
ATOM   4585  OG  SER A 303       1.179 -60.807  15.976  1.00  0.240          O  
ATOM   4586  H   SER A 303       3.660 -59.641  16.242  1.00  0.240          H  
ATOM   4587  HA  SER A 303       3.997 -62.560  15.690  1.00  0.190          H  
ATOM   4588 1HB  SER A 303       1.590 -62.781  15.654  1.00  0.290          H  
ATOM   4589 2HB  SER A 303       2.119 -62.143  17.202  1.00  0.290          H  
ATOM   4590  HG  SER A 303       0.316 -61.092  16.291  1.00  0.290          H  
ATOM   4591  N   ALA A 304       3.296 -60.093  13.699  1.00  0.180          N  
ATOM   4592  CA  ALA A 304       3.190 -59.681  12.305  1.00  0.260          C  
ATOM   4593  C   ALA A 304       4.556 -59.251  11.796  1.00  0.250          C  
ATOM   4594  O   ALA A 304       5.379 -58.742  12.553  1.00  0.480          O  
ATOM   4595  CB  ALA A 304       2.195 -58.549  12.167  1.00  0.330          C  
ATOM   4596  H   ALA A 304       3.310 -59.373  14.419  1.00  0.220          H  
ATOM   4597  HA  ALA A 304       2.854 -60.532  11.710  1.00  0.310          H  
ATOM   4598 1HB  ALA A 304       2.121 -58.251  11.121  1.00  0.400          H  
ATOM   4599 2HB  ALA A 304       1.222 -58.878  12.524  1.00  0.400          H  
ATOM   4600 3HB  ALA A 304       2.534 -57.715  12.770  1.00  0.400          H  
ATOM   4601  N   LEU A 305       4.819 -59.467  10.525  1.00  0.210          N  
ATOM   4602  CA  LEU A 305       6.070 -59.054   9.918  1.00  0.200          C  
ATOM   4603  C   LEU A 305       5.979 -57.667   9.296  1.00  0.200          C  
ATOM   4604  O   LEU A 305       6.910 -56.870   9.391  1.00  0.190          O  
ATOM   4605  CB  LEU A 305       6.464 -60.120   8.896  1.00  0.280          C  
ATOM   4606  CG  LEU A 305       6.857 -61.475   9.438  1.00  0.280          C  
ATOM   4607  CD1 LEU A 305       6.844 -62.446   8.341  1.00  0.280          C  
ATOM   4608  CD2 LEU A 305       8.324 -61.417   9.978  1.00  0.280          C  
ATOM   4609  H   LEU A 305       4.107 -59.874   9.926  1.00  0.250          H  
ATOM   4610  HA  LEU A 305       6.823 -59.020  10.693  1.00  0.240          H  
ATOM   4611 1HB  LEU A 305       5.603 -60.308   8.277  1.00  0.340          H  
ATOM   4612 2HB  LEU A 305       7.277 -59.743   8.277  1.00  0.340          H  
ATOM   4613  HG  LEU A 305       6.157 -61.787  10.211  1.00  0.340          H  
ATOM   4614 1HD1 LEU A 305       7.125 -63.418   8.737  1.00  0.340          H  
ATOM   4615 2HD1 LEU A 305       5.847 -62.516   7.911  1.00  0.340          H  
ATOM   4616 3HD1 LEU A 305       7.539 -62.137   7.573  1.00  0.340          H  
ATOM   4617 1HD2 LEU A 305       8.617 -62.399  10.340  1.00  0.340          H  
ATOM   4618 2HD2 LEU A 305       8.996 -61.118   9.173  1.00  0.340          H  
ATOM   4619 3HD2 LEU A 305       8.409 -60.708  10.776  1.00  0.340          H  
ATOM   4620  N   LEU A 306       4.873 -57.380   8.641  1.00  0.230          N  
ATOM   4621  CA  LEU A 306       4.716 -56.130   7.922  1.00  0.270          C  
ATOM   4622  C   LEU A 306       3.325 -55.528   8.076  1.00  0.290          C  
ATOM   4623  O   LEU A 306       2.333 -56.244   8.163  1.00  0.530          O  
ATOM   4624  CB  LEU A 306       4.905 -56.397   6.447  1.00  0.360          C  
ATOM   4625  CG  LEU A 306       6.151 -57.010   5.936  1.00  0.360          C  
ATOM   4626  CD1 LEU A 306       5.977 -58.507   5.753  1.00  0.360          C  
ATOM   4627  CD2 LEU A 306       6.502 -56.423   4.618  1.00  0.360          C  
ATOM   4628  H   LEU A 306       4.123 -58.061   8.622  1.00  0.280          H  
ATOM   4629  HA  LEU A 306       5.455 -55.414   8.280  1.00  0.320          H  
ATOM   4630 1HB  LEU A 306       4.265 -57.147   6.332  1.00  0.430          H  
ATOM   4631 2HB  LEU A 306       4.600 -55.532   5.848  1.00  0.430          H  
ATOM   4632  HG  LEU A 306       6.906 -56.861   6.655  1.00  0.430          H  
ATOM   4633 1HD1 LEU A 306       6.906 -58.916   5.420  1.00  0.430          H  
ATOM   4634 2HD1 LEU A 306       5.708 -58.947   6.643  1.00  0.430          H  
ATOM   4635 3HD1 LEU A 306       5.215 -58.727   5.026  1.00  0.430          H  
ATOM   4636 1HD2 LEU A 306       7.402 -56.896   4.287  1.00  0.430          H  
ATOM   4637 2HD2 LEU A 306       5.706 -56.616   3.906  1.00  0.430          H  
ATOM   4638 3HD2 LEU A 306       6.650 -55.362   4.707  1.00  0.430          H  
ATOM   4639  N   ASN A 307       3.244 -54.212   8.037  1.00  0.330          N  
ATOM   4640  CA  ASN A 307       1.963 -53.524   7.957  1.00  0.500          C  
ATOM   4641  C   ASN A 307       1.653 -53.332   6.469  1.00  0.430          C  
ATOM   4642  O   ASN A 307       2.471 -53.691   5.615  1.00  0.320          O  
ATOM   4643  CB  ASN A 307       2.046 -52.200   8.711  1.00  0.630          C  
ATOM   4644  CG  ASN A 307       0.717 -51.622   9.140  1.00  0.630          C  
ATOM   4645  OD1 ASN A 307      -0.329 -51.873   8.518  1.00  0.630          O  
ATOM   4646  ND2 ASN A 307       0.747 -50.828  10.179  1.00  0.630          N  
ATOM   4647  H   ASN A 307       4.097 -53.678   8.035  1.00  0.400          H  
ATOM   4648  HA  ASN A 307       1.178 -54.145   8.389  1.00  0.600          H  
ATOM   4649 1HB  ASN A 307       2.650 -52.344   9.606  1.00  0.760          H  
ATOM   4650 2HB  ASN A 307       2.558 -51.466   8.091  1.00  0.760          H  
ATOM   4651 1HD2 ASN A 307      -0.097 -50.402  10.510  1.00  0.760          H  
ATOM   4652 2HD2 ASN A 307       1.615 -50.644  10.642  1.00  0.760          H  
ATOM   4653  N   ARG A 308       0.513 -52.732   6.140  1.00  0.560          N  
ATOM   4654  CA  ARG A 308       0.174 -52.524   4.738  1.00  0.590          C  
ATOM   4655  C   ARG A 308       1.095 -51.492   4.101  1.00  0.450          C  
ATOM   4656  O   ARG A 308       1.574 -51.691   2.980  1.00  0.470          O  
ATOM   4657  CB  ARG A 308      -1.272 -52.051   4.610  1.00  0.810          C  
ATOM   4658  CG  ARG A 308      -1.795 -51.812   3.174  1.00  0.810          C  
ATOM   4659  CD  ARG A 308      -1.823 -53.060   2.343  1.00  0.810          C  
ATOM   4660  NE  ARG A 308      -2.699 -54.105   2.925  1.00  0.810          N  
ATOM   4661  CZ  ARG A 308      -4.030 -54.209   2.757  1.00  0.810          C  
ATOM   4662  NH1 ARG A 308      -4.711 -53.343   2.028  1.00  0.810          N  
ATOM   4663  NH2 ARG A 308      -4.633 -55.217   3.349  1.00  0.810          N  
ATOM   4664  H   ARG A 308      -0.122 -52.456   6.881  1.00  0.670          H  
ATOM   4665  HA  ARG A 308       0.294 -53.472   4.220  1.00  0.710          H  
ATOM   4666 1HB  ARG A 308      -1.928 -52.782   5.079  1.00  0.980          H  
ATOM   4667 2HB  ARG A 308      -1.392 -51.117   5.155  1.00  0.980          H  
ATOM   4668 1HG  ARG A 308      -2.808 -51.419   3.230  1.00  0.980          H  
ATOM   4669 2HG  ARG A 308      -1.159 -51.086   2.666  1.00  0.980          H  
ATOM   4670 1HD  ARG A 308      -2.192 -52.816   1.350  1.00  0.980          H  
ATOM   4671 2HD  ARG A 308      -0.820 -53.470   2.238  1.00  0.980          H  
ATOM   4672  HE  ARG A 308      -2.278 -54.849   3.505  1.00  0.980          H  
ATOM   4673 1HH1 ARG A 308      -4.238 -52.575   1.578  1.00  0.980          H  
ATOM   4674 2HH1 ARG A 308      -5.709 -53.449   1.920  1.00  0.980          H  
ATOM   4675 1HH2 ARG A 308      -4.048 -55.860   3.907  1.00  0.980          H  
ATOM   4676 2HH2 ARG A 308      -5.625 -55.354   3.259  1.00  0.980          H  
ATOM   4677  N   SER A 309       1.356 -50.395   4.821  1.00  0.400          N  
ATOM   4678  CA  SER A 309       2.227 -49.352   4.308  1.00  0.350          C  
ATOM   4679  C   SER A 309       3.656 -49.841   4.178  1.00  0.250          C  
ATOM   4680  O   SER A 309       4.352 -49.502   3.217  1.00  0.210          O  
ATOM   4681  CB  SER A 309       2.211 -48.175   5.249  1.00  0.510          C  
ATOM   4682  OG  SER A 309       2.758 -48.544   6.489  1.00  0.510          O  
ATOM   4683  H   SER A 309       0.925 -50.269   5.725  1.00  0.480          H  
ATOM   4684  HA  SER A 309       1.866 -49.046   3.325  1.00  0.420          H  
ATOM   4685 1HB  SER A 309       2.794 -47.359   4.820  1.00  0.610          H  
ATOM   4686 2HB  SER A 309       1.192 -47.820   5.383  1.00  0.610          H  
ATOM   4687  HG  SER A 309       2.848 -47.725   6.999  1.00  0.610          H  
ATOM   4688  N   ILE A 310       4.065 -50.710   5.097  1.00  0.230          N  
ATOM   4689  CA  ILE A 310       5.417 -51.235   5.086  1.00  0.170          C  
ATOM   4690  C   ILE A 310       5.565 -52.128   3.869  1.00  0.160          C  
ATOM   4691  O   ILE A 310       6.571 -52.048   3.161  1.00  0.160          O  
ATOM   4692  CB  ILE A 310       5.770 -52.014   6.374  1.00  0.260          C  
ATOM   4693  CG1 ILE A 310       5.784 -51.049   7.606  1.00  0.260          C  
ATOM   4694  CG2 ILE A 310       7.152 -52.635   6.234  1.00  0.260          C  
ATOM   4695  CD1 ILE A 310       5.864 -51.733   9.006  1.00  0.260          C  
ATOM   4696  H   ILE A 310       3.419 -50.929   5.840  1.00  0.280          H  
ATOM   4697  HA  ILE A 310       6.116 -50.405   4.989  1.00  0.200          H  
ATOM   4698  HB  ILE A 310       5.037 -52.787   6.532  1.00  0.310          H  
ATOM   4699 1HG1 ILE A 310       6.641 -50.379   7.503  1.00  0.310          H  
ATOM   4700 2HG1 ILE A 310       4.877 -50.441   7.576  1.00  0.310          H  
ATOM   4701 1HG2 ILE A 310       7.384 -53.176   7.128  1.00  0.310          H  
ATOM   4702 2HG2 ILE A 310       7.191 -53.310   5.396  1.00  0.310          H  
ATOM   4703 3HG2 ILE A 310       7.882 -51.852   6.091  1.00  0.310          H  
ATOM   4704 1HD1 ILE A 310       5.864 -50.957   9.774  1.00  0.310          H  
ATOM   4705 2HD1 ILE A 310       5.018 -52.377   9.163  1.00  0.310          H  
ATOM   4706 3HD1 ILE A 310       6.775 -52.314   9.097  1.00  0.310          H  
ATOM   4707  N   ALA A 311       4.592 -53.016   3.646  1.00  0.200          N  
ATOM   4708  CA  ALA A 311       4.650 -53.893   2.497  1.00  0.220          C  
ATOM   4709  C   ALA A 311       4.663 -53.097   1.202  1.00  0.220          C  
ATOM   4710  O   ALA A 311       5.402 -53.446   0.281  1.00  0.210          O  
ATOM   4711  CB  ALA A 311       3.470 -54.834   2.509  1.00  0.300          C  
ATOM   4712  H   ALA A 311       3.791 -53.085   4.280  1.00  0.240          H  
ATOM   4713  HA  ALA A 311       5.570 -54.467   2.554  1.00  0.260          H  
ATOM   4714 1HB  ALA A 311       3.527 -55.513   1.659  1.00  0.360          H  
ATOM   4715 2HB  ALA A 311       3.494 -55.391   3.429  1.00  0.360          H  
ATOM   4716 3HB  ALA A 311       2.547 -54.257   2.457  1.00  0.360          H  
ATOM   4717  N   ALA A 312       3.870 -52.017   1.128  1.00  0.220          N  
ATOM   4718  CA  ALA A 312       3.839 -51.199  -0.071  1.00  0.220          C  
ATOM   4719  C   ALA A 312       5.201 -50.578  -0.350  1.00  0.180          C  
ATOM   4720  O   ALA A 312       5.644 -50.546  -1.503  1.00  0.180          O  
ATOM   4721  CB  ALA A 312       2.796 -50.111   0.076  1.00  0.310          C  
ATOM   4722  H   ALA A 312       3.238 -51.791   1.903  1.00  0.260          H  
ATOM   4723  HA  ALA A 312       3.576 -51.841  -0.910  1.00  0.260          H  
ATOM   4724 1HB  ALA A 312       2.757 -49.516  -0.833  1.00  0.370          H  
ATOM   4725 2HB  ALA A 312       1.823 -50.569   0.260  1.00  0.370          H  
ATOM   4726 3HB  ALA A 312       3.060 -49.474   0.917  1.00  0.370          H  
ATOM   4727  N   LYS A 313       5.875 -50.099   0.706  1.00  0.170          N  
ATOM   4728  CA  LYS A 313       7.193 -49.498   0.562  1.00  0.160          C  
ATOM   4729  C   LYS A 313       8.221 -50.539   0.157  1.00  0.150          C  
ATOM   4730  O   LYS A 313       9.054 -50.280  -0.711  1.00  0.140          O  
ATOM   4731  CB  LYS A 313       7.589 -48.792   1.846  1.00  0.230          C  
ATOM   4732  CG  LYS A 313       6.790 -47.526   2.111  1.00  0.230          C  
ATOM   4733  CD  LYS A 313       7.147 -46.899   3.445  1.00  0.230          C  
ATOM   4734  CE  LYS A 313       6.327 -45.654   3.703  1.00  0.230          C  
ATOM   4735  NZ  LYS A 313       6.623 -45.056   5.046  1.00  0.230          N  
ATOM   4736  H   LYS A 313       5.418 -50.101   1.625  1.00  0.200          H  
ATOM   4737  HA  LYS A 313       7.144 -48.753  -0.230  1.00  0.190          H  
ATOM   4738 1HB  LYS A 313       7.459 -49.469   2.693  1.00  0.270          H  
ATOM   4739 2HB  LYS A 313       8.636 -48.518   1.786  1.00  0.270          H  
ATOM   4740 1HG  LYS A 313       7.008 -46.806   1.320  1.00  0.270          H  
ATOM   4741 2HG  LYS A 313       5.728 -47.749   2.086  1.00  0.270          H  
ATOM   4742 1HD  LYS A 313       6.956 -47.615   4.252  1.00  0.270          H  
ATOM   4743 2HD  LYS A 313       8.205 -46.629   3.456  1.00  0.270          H  
ATOM   4744 1HE  LYS A 313       6.557 -44.917   2.936  1.00  0.270          H  
ATOM   4745 2HE  LYS A 313       5.267 -45.902   3.654  1.00  0.270          H  
ATOM   4746 1HZ  LYS A 313       6.093 -44.195   5.174  1.00  0.270          H  
ATOM   4747 2HZ  LYS A 313       6.406 -45.713   5.812  1.00  0.270          H  
ATOM   4748 3HZ  LYS A 313       7.610 -44.775   5.095  1.00  0.270          H  
ATOM   4749  N   LEU A 314       8.153 -51.723   0.760  1.00  0.150          N  
ATOM   4750  CA  LEU A 314       9.061 -52.800   0.426  1.00  0.160          C  
ATOM   4751  C   LEU A 314       8.941 -53.164  -1.034  1.00  0.160          C  
ATOM   4752  O   LEU A 314       9.951 -53.290  -1.743  1.00  0.170          O  
ATOM   4753  CB  LEU A 314       8.766 -53.987   1.347  1.00  0.220          C  
ATOM   4754  CG  LEU A 314       9.563 -55.264   1.155  1.00  0.220          C  
ATOM   4755  CD1 LEU A 314       9.800 -55.881   2.523  1.00  0.220          C  
ATOM   4756  CD2 LEU A 314       8.691 -56.241   0.259  1.00  0.220          C  
ATOM   4757  H   LEU A 314       7.461 -51.870   1.502  1.00  0.180          H  
ATOM   4758  HA  LEU A 314      10.077 -52.461   0.615  1.00  0.190          H  
ATOM   4759 1HB  LEU A 314       8.899 -53.658   2.375  1.00  0.260          H  
ATOM   4760 2HB  LEU A 314       7.717 -54.242   1.224  1.00  0.260          H  
ATOM   4761  HG  LEU A 314      10.524 -55.061   0.679  1.00  0.260          H  
ATOM   4762 1HD1 LEU A 314      10.345 -56.809   2.448  1.00  0.260          H  
ATOM   4763 2HD1 LEU A 314      10.374 -55.180   3.131  1.00  0.260          H  
ATOM   4764 3HD1 LEU A 314       8.862 -56.061   2.978  1.00  0.260          H  
ATOM   4765 1HD2 LEU A 314       9.181 -57.162   0.107  1.00  0.260          H  
ATOM   4766 2HD2 LEU A 314       7.738 -56.427   0.753  1.00  0.260          H  
ATOM   4767 3HD2 LEU A 314       8.502 -55.812  -0.707  1.00  0.260          H  
ATOM   4768  N   LEU A 315       7.709 -53.336  -1.496  1.00  0.170          N  
ATOM   4769  CA  LEU A 315       7.510 -53.681  -2.872  1.00  0.200          C  
ATOM   4770  C   LEU A 315       7.953 -52.564  -3.784  1.00  0.170          C  
ATOM   4771  O   LEU A 315       8.579 -52.845  -4.809  1.00  0.170          O  
ATOM   4772  CB  LEU A 315       6.054 -54.045  -3.093  1.00  0.270          C  
ATOM   4773  CG  LEU A 315       5.594 -55.366  -2.441  1.00  0.270          C  
ATOM   4774  CD1 LEU A 315       4.109 -55.455  -2.577  1.00  0.270          C  
ATOM   4775  CD2 LEU A 315       6.292 -56.570  -3.118  1.00  0.270          C  
ATOM   4776  H   LEU A 315       6.903 -53.244  -0.869  1.00  0.200          H  
ATOM   4777  HA  LEU A 315       8.135 -54.532  -3.096  1.00  0.240          H  
ATOM   4778 1HB  LEU A 315       5.443 -53.242  -2.670  1.00  0.320          H  
ATOM   4779 2HB  LEU A 315       5.857 -54.099  -4.154  1.00  0.320          H  
ATOM   4780  HG  LEU A 315       5.835 -55.366  -1.377  1.00  0.320          H  
ATOM   4781 1HD1 LEU A 315       3.760 -56.370  -2.123  1.00  0.320          H  
ATOM   4782 2HD1 LEU A 315       3.644 -54.603  -2.077  1.00  0.320          H  
ATOM   4783 3HD1 LEU A 315       3.859 -55.438  -3.611  1.00  0.320          H  
ATOM   4784 1HD2 LEU A 315       5.936 -57.486  -2.653  1.00  0.320          H  
ATOM   4785 2HD2 LEU A 315       6.066 -56.581  -4.173  1.00  0.320          H  
ATOM   4786 3HD2 LEU A 315       7.351 -56.520  -2.993  1.00  0.320          H  
ATOM   4787  N   ALA A 316       7.694 -51.300  -3.418  1.00  0.150          N  
ATOM   4788  CA  ALA A 316       8.133 -50.196  -4.248  1.00  0.130          C  
ATOM   4789  C   ALA A 316       9.646 -50.202  -4.397  1.00  0.120          C  
ATOM   4790  O   ALA A 316      10.142 -49.981  -5.502  1.00  0.130          O  
ATOM   4791  CB  ALA A 316       7.695 -48.873  -3.656  1.00  0.190          C  
ATOM   4792  H   ALA A 316       7.138 -51.099  -2.581  1.00  0.180          H  
ATOM   4793  HA  ALA A 316       7.686 -50.314  -5.234  1.00  0.160          H  
ATOM   4794 1HB  ALA A 316       8.016 -48.060  -4.302  1.00  0.230          H  
ATOM   4795 2HB  ALA A 316       6.609 -48.864  -3.561  1.00  0.230          H  
ATOM   4796 3HB  ALA A 316       8.144 -48.755  -2.670  1.00  0.230          H  
ATOM   4797  N   ARG A 317      10.380 -50.495  -3.309  1.00  0.130          N  
ATOM   4798  CA  ARG A 317      11.836 -50.551  -3.375  1.00  0.160          C  
ATOM   4799  C   ARG A 317      12.279 -51.657  -4.333  1.00  0.150          C  
ATOM   4800  O   ARG A 317      13.157 -51.444  -5.177  1.00  0.170          O  
ATOM   4801  CB  ARG A 317      12.444 -50.818  -2.000  1.00  0.210          C  
ATOM   4802  CG  ARG A 317      12.361 -49.685  -0.969  1.00  0.210          C  
ATOM   4803  CD  ARG A 317      12.929 -50.118   0.357  1.00  0.210          C  
ATOM   4804  NE  ARG A 317      12.874 -49.054   1.354  1.00  0.210          N  
ATOM   4805  CZ  ARG A 317      13.527 -49.057   2.552  1.00  0.210          C  
ATOM   4806  NH1 ARG A 317      14.283 -50.064   2.932  1.00  0.210          N  
ATOM   4807  NH2 ARG A 317      13.428 -48.027   3.366  1.00  0.210          N  
ATOM   4808  H   ARG A 317       9.904 -50.611  -2.406  1.00  0.160          H  
ATOM   4809  HA  ARG A 317      12.203 -49.593  -3.741  1.00  0.190          H  
ATOM   4810 1HB  ARG A 317      11.969 -51.691  -1.560  1.00  0.250          H  
ATOM   4811 2HB  ARG A 317      13.496 -51.047  -2.125  1.00  0.250          H  
ATOM   4812 1HG  ARG A 317      12.938 -48.828  -1.320  1.00  0.250          H  
ATOM   4813 2HG  ARG A 317      11.334 -49.376  -0.817  1.00  0.250          H  
ATOM   4814 1HD  ARG A 317      12.353 -50.967   0.733  1.00  0.250          H  
ATOM   4815 2HD  ARG A 317      13.968 -50.412   0.219  1.00  0.250          H  
ATOM   4816  HE  ARG A 317      12.279 -48.223   1.137  1.00  0.250          H  
ATOM   4817 1HH1 ARG A 317      14.394 -50.876   2.349  1.00  0.250          H  
ATOM   4818 2HH1 ARG A 317      14.752 -49.988   3.841  1.00  0.250          H  
ATOM   4819 1HH2 ARG A 317      12.842 -47.207   3.101  1.00  0.250          H  
ATOM   4820 2HH2 ARG A 317      13.945 -48.054   4.250  1.00  0.250          H  
ATOM   4821  N   LEU A 318      11.637 -52.829  -4.243  1.00  0.140          N  
ATOM   4822  CA  LEU A 318      11.980 -53.936  -5.128  1.00  0.150          C  
ATOM   4823  C   LEU A 318      11.669 -53.589  -6.575  1.00  0.160          C  
ATOM   4824  O   LEU A 318      12.441 -53.923  -7.485  1.00  0.180          O  
ATOM   4825  CB  LEU A 318      11.216 -55.203  -4.735  1.00  0.210          C  
ATOM   4826  CG  LEU A 318      11.593 -55.857  -3.394  1.00  0.210          C  
ATOM   4827  CD1 LEU A 318      10.607 -56.966  -3.115  1.00  0.210          C  
ATOM   4828  CD2 LEU A 318      13.009 -56.411  -3.444  1.00  0.210          C  
ATOM   4829  H   LEU A 318      10.933 -52.957  -3.505  1.00  0.170          H  
ATOM   4830  HA  LEU A 318      13.043 -54.110  -5.050  1.00  0.180          H  
ATOM   4831 1HB  LEU A 318      10.159 -54.949  -4.684  1.00  0.250          H  
ATOM   4832 2HB  LEU A 318      11.343 -55.945  -5.519  1.00  0.250          H  
ATOM   4833  HG  LEU A 318      11.519 -55.122  -2.594  1.00  0.250          H  
ATOM   4834 1HD1 LEU A 318      10.840 -57.421  -2.177  1.00  0.250          H  
ATOM   4835 2HD1 LEU A 318       9.613 -56.554  -3.071  1.00  0.250          H  
ATOM   4836 3HD1 LEU A 318      10.657 -57.717  -3.904  1.00  0.250          H  
ATOM   4837 1HD2 LEU A 318      13.245 -56.881  -2.487  1.00  0.250          H  
ATOM   4838 2HD2 LEU A 318      13.061 -57.148  -4.238  1.00  0.250          H  
ATOM   4839 3HD2 LEU A 318      13.733 -55.632  -3.632  1.00  0.250          H  
ATOM   4840  N   HIS A 319      10.564 -52.878  -6.805  1.00  0.160          N  
ATOM   4841  CA  HIS A 319      10.220 -52.522  -8.165  1.00  0.180          C  
ATOM   4842  C   HIS A 319      11.213 -51.516  -8.712  1.00  0.190          C  
ATOM   4843  O   HIS A 319      11.745 -51.696  -9.810  1.00  0.220          O  
ATOM   4844  CB  HIS A 319       8.798 -51.932  -8.262  1.00  0.240          C  
ATOM   4845  CG  HIS A 319       7.661 -52.935  -8.177  1.00  0.240          C  
ATOM   4846  ND1 HIS A 319       7.226 -53.478  -6.992  1.00  0.240          N  
ATOM   4847  CD2 HIS A 319       6.873 -53.462  -9.144  1.00  0.240          C  
ATOM   4848  CE1 HIS A 319       6.222 -54.310  -7.238  1.00  0.240          C  
ATOM   4849  NE2 HIS A 319       6.000 -54.317  -8.538  1.00  0.240          N  
ATOM   4850  H   HIS A 319       9.937 -52.653  -6.029  1.00  0.190          H  
ATOM   4851  HA  HIS A 319      10.258 -53.398  -8.777  1.00  0.220          H  
ATOM   4852 1HB  HIS A 319       8.664 -51.208  -7.457  1.00  0.290          H  
ATOM   4853 2HB  HIS A 319       8.701 -51.390  -9.200  1.00  0.290          H  
ATOM   4854  HD1 HIS A 319       7.833 -53.581  -6.185  1.00  0.290          H  
ATOM   4855  HD2 HIS A 319       6.839 -53.326 -10.225  1.00  0.290          H  
ATOM   4856  HE1 HIS A 319       5.733 -54.853  -6.431  1.00  0.290          H  
ATOM   4857  N   ASN A 320      11.540 -50.505  -7.914  1.00  0.190          N  
ATOM   4858  CA  ASN A 320      12.446 -49.448  -8.324  1.00  0.220          C  
ATOM   4859  C   ASN A 320      13.845 -49.981  -8.599  1.00  0.200          C  
ATOM   4860  O   ASN A 320      14.532 -49.502  -9.505  1.00  0.230          O  
ATOM   4861  CB  ASN A 320      12.493 -48.387  -7.248  1.00  0.300          C  
ATOM   4862  CG  ASN A 320      11.271 -47.531  -7.168  1.00  0.300          C  
ATOM   4863  OD1 ASN A 320      10.565 -47.295  -8.150  1.00  0.300          O  
ATOM   4864  ND2 ASN A 320      11.002 -47.053  -5.990  1.00  0.300          N  
ATOM   4865  H   ASN A 320      11.085 -50.428  -7.003  1.00  0.230          H  
ATOM   4866  HA  ASN A 320      12.067 -49.013  -9.249  1.00  0.260          H  
ATOM   4867 1HB  ASN A 320      12.604 -48.883  -6.290  1.00  0.360          H  
ATOM   4868 2HB  ASN A 320      13.361 -47.751  -7.401  1.00  0.360          H  
ATOM   4869 1HD2 ASN A 320      10.196 -46.486  -5.850  1.00  0.360          H  
ATOM   4870 2HD2 ASN A 320      11.610 -47.255  -5.224  1.00  0.360          H  
ATOM   4871  N   GLY A 321      14.252 -51.001  -7.849  1.00  0.190          N  
ATOM   4872  CA  GLY A 321      15.565 -51.615  -7.990  1.00  0.230          C  
ATOM   4873  C   GLY A 321      15.631 -52.669  -9.111  1.00  0.230          C  
ATOM   4874  O   GLY A 321      16.673 -53.301  -9.307  1.00  0.280          O  
ATOM   4875  H   GLY A 321      13.651 -51.313  -7.080  1.00  0.230          H  
ATOM   4876 1HA  GLY A 321      16.304 -50.838  -8.177  1.00  0.280          H  
ATOM   4877 2HA  GLY A 321      15.836 -52.070  -7.042  1.00  0.280          H  
ATOM   4878  N   GLY A 322      14.509 -52.916  -9.808  1.00  0.190          N  
ATOM   4879  CA  GLY A 322      14.461 -53.900 -10.884  1.00  0.220          C  
ATOM   4880  C   GLY A 322      14.433 -55.357 -10.416  1.00  0.300          C  
ATOM   4881  O   GLY A 322      14.662 -56.278 -11.207  1.00  0.350          O  
ATOM   4882  H   GLY A 322      13.656 -52.382  -9.619  1.00  0.230          H  
ATOM   4883 1HA  GLY A 322      13.572 -53.699 -11.483  1.00  0.260          H  
ATOM   4884 2HA  GLY A 322      15.314 -53.748 -11.541  1.00  0.260          H  
ATOM   4885  N   TYR A 323      14.050 -55.612  -9.167  1.00  0.350          N  
ATOM   4886  CA  TYR A 323      14.080 -56.964  -8.626  1.00  0.490          C  
ATOM   4887  C   TYR A 323      12.849 -57.749  -9.041  1.00  0.550          C  
ATOM   4888  O   TYR A 323      12.705 -58.938  -8.747  1.00  0.680          O  
ATOM   4889  CB  TYR A 323      14.160 -56.882  -7.105  1.00  0.630          C  
ATOM   4890  CG  TYR A 323      15.462 -56.359  -6.524  1.00  0.630          C  
ATOM   4891  CD1 TYR A 323      15.618 -55.009  -6.263  1.00  0.630          C  
ATOM   4892  CD2 TYR A 323      16.485 -57.240  -6.216  1.00  0.630          C  
ATOM   4893  CE1 TYR A 323      16.794 -54.534  -5.712  1.00  0.630          C  
ATOM   4894  CE2 TYR A 323      17.662 -56.768  -5.661  1.00  0.630          C  
ATOM   4895  CZ  TYR A 323      17.818 -55.410  -5.416  1.00  0.630          C  
ATOM   4896  OH  TYR A 323      18.996 -54.928  -4.856  1.00  0.630          O  
ATOM   4897  H   TYR A 323      13.739 -54.868  -8.533  1.00  0.420          H  
ATOM   4898  HA  TYR A 323      14.961 -57.476  -9.011  1.00  0.590          H  
ATOM   4899 1HB  TYR A 323      13.355 -56.262  -6.741  1.00  0.760          H  
ATOM   4900 2HB  TYR A 323      14.012 -57.832  -6.730  1.00  0.760          H  
ATOM   4901  HD1 TYR A 323      14.817 -54.316  -6.495  1.00  0.760          H  
ATOM   4902  HD2 TYR A 323      16.360 -58.307  -6.406  1.00  0.760          H  
ATOM   4903  HE1 TYR A 323      16.915 -53.469  -5.511  1.00  0.760          H  
ATOM   4904  HE2 TYR A 323      18.466 -57.463  -5.417  1.00  0.760          H  
ATOM   4905  HH  TYR A 323      19.540 -55.670  -4.579  1.00  0.760          H  
ATOM   4906  N   VAL A 324      11.978 -57.061  -9.754  1.00  0.540          N  
ATOM   4907  CA  VAL A 324      10.725 -57.579 -10.228  1.00  0.630          C  
ATOM   4908  C   VAL A 324      10.733 -57.698 -11.737  1.00  0.600          C  
ATOM   4909  O   VAL A 324       9.703 -57.989 -12.336  1.00  0.730          O  
ATOM   4910  CB  VAL A 324       9.601 -56.611  -9.862  1.00  0.850          C  
ATOM   4911  CG1 VAL A 324       9.558 -56.434  -8.338  1.00  0.850          C  
ATOM   4912  CG2 VAL A 324       9.811 -55.289 -10.625  1.00  0.850          C  
ATOM   4913  H   VAL A 324      12.223 -56.103  -9.948  1.00  0.650          H  
ATOM   4914  HA  VAL A 324      10.552 -58.558  -9.783  1.00  0.760          H  
ATOM   4915  HB  VAL A 324       8.642 -57.042 -10.155  1.00  1.020          H  
ATOM   4916 1HG1 VAL A 324       8.746 -55.769  -8.072  1.00  1.020          H  
ATOM   4917 2HG1 VAL A 324       9.401 -57.403  -7.868  1.00  1.020          H  
ATOM   4918 3HG1 VAL A 324      10.496 -56.012  -7.986  1.00  1.020          H  
ATOM   4919 1HG2 VAL A 324       9.019 -54.614 -10.384  1.00  1.020          H  
ATOM   4920 2HG2 VAL A 324      10.762 -54.847 -10.352  1.00  1.020          H  
ATOM   4921 3HG2 VAL A 324       9.799 -55.451 -11.700  1.00  1.020          H  
ATOM   4922  N   LEU A 325      11.870 -57.450 -12.393  1.00  0.500          N  
ATOM   4923  CA  LEU A 325      11.808 -57.506 -13.841  1.00  0.600          C  
ATOM   4924  C   LEU A 325      11.352 -58.879 -14.361  1.00  0.740          C  
ATOM   4925  O   LEU A 325      10.647 -58.915 -15.368  1.00  0.930          O  
ATOM   4926  CB  LEU A 325      13.153 -57.080 -14.481  1.00  0.800          C  
ATOM   4927  CG  LEU A 325      13.546 -55.561 -14.370  1.00  0.800          C  
ATOM   4928  CD1 LEU A 325      14.989 -55.369 -14.865  1.00  0.800          C  
ATOM   4929  CD2 LEU A 325      12.603 -54.694 -15.202  1.00  0.800          C  
ATOM   4930  H   LEU A 325      12.741 -57.211 -11.905  1.00  0.600          H  
ATOM   4931  HA  LEU A 325      11.052 -56.797 -14.160  1.00  0.720          H  
ATOM   4932 1HB  LEU A 325      13.959 -57.626 -14.019  1.00  0.960          H  
ATOM   4933 2HB  LEU A 325      13.130 -57.337 -15.538  1.00  0.960          H  
ATOM   4934  HG  LEU A 325      13.493 -55.256 -13.341  1.00  0.960          H  
ATOM   4935 1HD1 LEU A 325      15.269 -54.316 -14.777  1.00  0.960          H  
ATOM   4936 2HD1 LEU A 325      15.663 -55.974 -14.258  1.00  0.960          H  
ATOM   4937 3HD1 LEU A 325      15.062 -55.675 -15.905  1.00  0.960          H  
ATOM   4938 1HD2 LEU A 325      12.905 -53.650 -15.110  1.00  0.960          H  
ATOM   4939 2HD2 LEU A 325      12.662 -54.992 -16.250  1.00  0.960          H  
ATOM   4940 3HD2 LEU A 325      11.581 -54.792 -14.860  1.00  0.960          H  
ATOM   4941  N   PRO A 326      11.752 -60.032 -13.768  1.00  0.720          N  
ATOM   4942  CA  PRO A 326      11.292 -61.348 -14.156  1.00  0.900          C  
ATOM   4943  C   PRO A 326      10.058 -61.832 -13.371  1.00  0.940          C  
ATOM   4944  O   PRO A 326       9.762 -63.025 -13.397  1.00  1.080          O  
ATOM   4945  CB  PRO A 326      12.517 -62.210 -13.846  1.00  1.350          C  
ATOM   4946  CG  PRO A 326      13.095 -61.594 -12.595  1.00  1.350          C  
ATOM   4947  CD  PRO A 326      12.846 -60.096 -12.725  1.00  1.350          C  
ATOM   4948  HA  PRO A 326      11.079 -61.347 -15.235  1.00  1.080          H  
ATOM   4949 1HB  PRO A 326      12.213 -63.258 -13.704  1.00  1.620          H  
ATOM   4950 2HB  PRO A 326      13.215 -62.192 -14.697  1.00  1.620          H  
ATOM   4951 1HG  PRO A 326      12.601 -62.023 -11.707  1.00  1.620          H  
ATOM   4952 2HG  PRO A 326      14.163 -61.838 -12.508  1.00  1.620          H  
ATOM   4953 1HD  PRO A 326      12.515 -59.784 -11.732  1.00  1.620          H  
ATOM   4954 2HD  PRO A 326      13.757 -59.597 -13.046  1.00  1.620          H  
ATOM   4955  N   ALA A 327       9.410 -60.969 -12.566  1.00  0.880          N  
ATOM   4956  CA  ALA A 327       8.354 -61.472 -11.678  1.00  1.010          C  
ATOM   4957  C   ALA A 327       6.964 -61.000 -12.094  1.00  1.000          C  
ATOM   4958  O   ALA A 327       6.776 -59.850 -12.481  1.00  0.910          O  
ATOM   4959  CB  ALA A 327       8.643 -61.035 -10.250  1.00  1.360          C  
ATOM   4960  H   ALA A 327       9.608 -59.966 -12.571  1.00  1.060          H  
ATOM   4961  HA  ALA A 327       8.363 -62.560 -11.721  1.00  1.210          H  
ATOM   4962 1HB  ALA A 327       7.880 -61.438  -9.582  1.00  1.630          H  
ATOM   4963 2HB  ALA A 327       9.625 -61.400  -9.949  1.00  1.630          H  
ATOM   4964 3HB  ALA A 327       8.627 -59.949 -10.205  1.00  1.630          H  
ATOM   4965  N   ASP A 328       5.974 -61.883 -11.915  1.00  1.330          N  
ATOM   4966  CA  ASP A 328       4.578 -61.615 -12.288  1.00  1.730          C  
ATOM   4967  C   ASP A 328       3.679 -61.063 -11.189  1.00  1.590          C  
ATOM   4968  O   ASP A 328       2.713 -60.353 -11.479  1.00  1.940          O  
ATOM   4969  CB  ASP A 328       3.927 -62.906 -12.780  1.00  2.260          C  
ATOM   4970  CG  ASP A 328       4.569 -63.486 -14.022  1.00  2.260          C  
ATOM   4971  OD1 ASP A 328       4.623 -62.827 -15.033  1.00  2.260          O  
ATOM   4972  OD2 ASP A 328       5.008 -64.606 -13.936  1.00  2.260          O  
ATOM   4973  H   ASP A 328       6.227 -62.809 -11.596  1.00  1.600          H  
ATOM   4974  HA  ASP A 328       4.588 -60.893 -13.105  1.00  2.080          H  
ATOM   4975 1HB  ASP A 328       3.965 -63.654 -11.987  1.00  2.710          H  
ATOM   4976 2HB  ASP A 328       2.874 -62.715 -12.991  1.00  2.710          H  
ATOM   4977  N   ILE A 329       3.930 -61.442  -9.938  1.00  1.960          N  
ATOM   4978  CA  ILE A 329       3.033 -61.015  -8.871  1.00  2.120          C  
ATOM   4979  C   ILE A 329       3.730 -60.404  -7.669  1.00  1.620          C  
ATOM   4980  O   ILE A 329       4.939 -60.541  -7.469  1.00  1.720          O  
ATOM   4981  CB  ILE A 329       2.130 -62.164  -8.360  1.00  2.900          C  
ATOM   4982  CG1 ILE A 329       2.979 -63.298  -7.715  1.00  2.900          C  
ATOM   4983  CG2 ILE A 329       1.280 -62.694  -9.530  1.00  2.900          C  
ATOM   4984  CD1 ILE A 329       2.150 -64.339  -6.964  1.00  2.900          C  
ATOM   4985  H   ILE A 329       4.734 -62.014  -9.734  1.00  2.350          H  
ATOM   4986  HA  ILE A 329       2.376 -60.246  -9.272  1.00  2.540          H  
ATOM   4987  HB  ILE A 329       1.465 -61.778  -7.586  1.00  3.480          H  
ATOM   4988 1HG1 ILE A 329       3.551 -63.800  -8.492  1.00  3.480          H  
ATOM   4989 2HG1 ILE A 329       3.675 -62.864  -6.996  1.00  3.480          H  
ATOM   4990 1HG2 ILE A 329       0.609 -63.473  -9.197  1.00  3.480          H  
ATOM   4991 2HG2 ILE A 329       0.692 -61.873  -9.941  1.00  3.480          H  
ATOM   4992 3HG2 ILE A 329       1.925 -63.092 -10.305  1.00  3.480          H  
ATOM   4993 1HD1 ILE A 329       2.805 -65.079  -6.522  1.00  3.480          H  
ATOM   4994 2HD1 ILE A 329       1.597 -63.845  -6.162  1.00  3.480          H  
ATOM   4995 3HD1 ILE A 329       1.456 -64.836  -7.627  1.00  3.480          H  
ATOM   4996  N   PHE A 330       2.913 -59.754  -6.861  1.00  2.020          N  
ATOM   4997  CA  PHE A 330       3.253 -59.182  -5.579  1.00  2.290          C  
ATOM   4998  C   PHE A 330       1.960 -59.038  -4.809  1.00  1.870          C  
ATOM   4999  O   PHE A 330       0.884 -59.116  -5.401  1.00  2.430          O  
ATOM   5000  CB  PHE A 330       3.910 -57.828  -5.728  1.00  3.100          C  
ATOM   5001  CG  PHE A 330       3.063 -56.823  -6.432  1.00  3.100          C  
ATOM   5002  CD1 PHE A 330       2.162 -56.017  -5.740  1.00  3.100          C  
ATOM   5003  CD2 PHE A 330       3.176 -56.663  -7.796  1.00  3.100          C  
ATOM   5004  CE1 PHE A 330       1.403 -55.089  -6.396  1.00  3.100          C  
ATOM   5005  CE2 PHE A 330       2.415 -55.734  -8.459  1.00  3.100          C  
ATOM   5006  CZ  PHE A 330       1.527 -54.943  -7.758  1.00  3.100          C  
ATOM   5007  H   PHE A 330       1.947 -59.666  -7.148  1.00  2.420          H  
ATOM   5008  HA  PHE A 330       3.917 -59.860  -5.038  1.00  2.750          H  
ATOM   5009 1HB  PHE A 330       4.113 -57.457  -4.754  1.00  3.720          H  
ATOM   5010 2HB  PHE A 330       4.858 -57.926  -6.260  1.00  3.720          H  
ATOM   5011  HD1 PHE A 330       2.050 -56.127  -4.665  1.00  3.720          H  
ATOM   5012  HD2 PHE A 330       3.883 -57.283  -8.351  1.00  3.720          H  
ATOM   5013  HE1 PHE A 330       0.701 -54.468  -5.840  1.00  3.720          H  
ATOM   5014  HE2 PHE A 330       2.518 -55.617  -9.539  1.00  3.720          H  
ATOM   5015  HZ  PHE A 330       0.925 -54.204  -8.285  1.00  3.720          H  
ATOM   5016  N   ALA A 331       2.027 -58.823  -3.511  1.00  1.510          N  
ATOM   5017  CA  ALA A 331       0.803 -58.556  -2.774  1.00  1.430          C  
ATOM   5018  C   ALA A 331       1.127 -57.882  -1.477  1.00  1.350          C  
ATOM   5019  O   ALA A 331       2.264 -57.949  -1.005  1.00  1.940          O  
ATOM   5020  CB  ALA A 331       0.009 -59.826  -2.533  1.00  2.030          C  
ATOM   5021  H   ALA A 331       2.915 -58.818  -3.029  1.00  1.810          H  
ATOM   5022  HA  ALA A 331       0.191 -57.869  -3.360  1.00  1.720          H  
ATOM   5023 1HB  ALA A 331      -0.904 -59.573  -1.988  1.00  2.440          H  
ATOM   5024 2HB  ALA A 331      -0.252 -60.289  -3.480  1.00  2.440          H  
ATOM   5025 3HB  ALA A 331       0.584 -60.512  -1.956  1.00  2.440          H  
ATOM   5026  N   ASN A 332       0.155 -57.246  -0.866  1.00  1.570          N  
ATOM   5027  CA  ASN A 332      -0.424 -56.500   0.226  1.00  1.830          C  
ATOM   5028  C   ASN A 332      -0.719 -57.490   1.329  1.00  1.380          C  
ATOM   5029  O   ASN A 332      -1.078 -58.632   1.051  1.00  1.930          O  
ATOM   5030  CB  ASN A 332      -1.676 -55.812  -0.257  1.00  2.460          C  
ATOM   5031  CG  ASN A 332      -1.371 -54.741  -1.248  1.00  2.460          C  
ATOM   5032  OD1 ASN A 332      -0.400 -53.991  -1.090  1.00  2.460          O  
ATOM   5033  ND2 ASN A 332      -2.171 -54.652  -2.277  1.00  2.460          N  
ATOM   5034  H   ASN A 332       0.938 -57.141  -0.234  1.00  1.880          H  
ATOM   5035  HA  ASN A 332       0.297 -55.771   0.602  1.00  2.200          H  
ATOM   5036 1HB  ASN A 332      -2.328 -56.548  -0.728  1.00  2.950          H  
ATOM   5037 2HB  ASN A 332      -2.216 -55.396   0.573  1.00  2.950          H  
ATOM   5038 1HD2 ASN A 332      -2.012 -53.953  -2.976  1.00  2.950          H  
ATOM   5039 2HD2 ASN A 332      -2.944 -55.281  -2.368  1.00  2.950          H  
ATOM   5040  N   LEU A 333      -0.593 -57.075   2.570  1.00  1.380          N  
ATOM   5041  CA  LEU A 333      -0.835 -57.991   3.661  1.00  1.560          C  
ATOM   5042  C   LEU A 333      -2.095 -57.697   4.449  1.00  1.230          C  
ATOM   5043  O   LEU A 333      -2.472 -56.527   4.569  1.00  1.430          O  
ATOM   5044  CB  LEU A 333       0.305 -57.816   4.584  1.00  2.110          C  
ATOM   5045  CG  LEU A 333       1.590 -57.922   3.922  1.00  2.110          C  
ATOM   5046  CD1 LEU A 333       2.474 -57.618   4.799  1.00  2.110          C  
ATOM   5047  CD2 LEU A 333       1.856 -59.257   3.417  1.00  2.110          C  
ATOM   5048  H   LEU A 333      -0.298 -56.128   2.763  1.00  1.660          H  
ATOM   5049  HA  LEU A 333      -0.882 -58.989   3.248  1.00  1.870          H  
ATOM   5050 1HB  LEU A 333       0.230 -56.837   5.061  1.00  2.530          H  
ATOM   5051 2HB  LEU A 333       0.252 -58.579   5.363  1.00  2.530          H  
ATOM   5052  HG  LEU A 333       1.663 -57.208   3.118  1.00  2.530          H  
ATOM   5053 1HD1 LEU A 333       3.431 -57.661   4.314  1.00  2.530          H  
ATOM   5054 2HD1 LEU A 333       2.290 -56.603   5.173  1.00  2.530          H  
ATOM   5055 3HD1 LEU A 333       2.434 -58.320   5.625  1.00  2.530          H  
ATOM   5056 1HD2 LEU A 333       2.850 -59.258   2.982  1.00  2.530          H  
ATOM   5057 2HD2 LEU A 333       1.818 -59.967   4.239  1.00  2.530          H  
ATOM   5058 3HD2 LEU A 333       1.139 -59.551   2.660  1.00  2.530          H  
ATOM   5059  N   PRO A 334      -2.760 -58.722   5.024  1.00  1.630          N  
ATOM   5060  CA  PRO A 334      -3.832 -58.585   5.991  1.00  1.740          C  
ATOM   5061  C   PRO A 334      -3.214 -58.191   7.327  1.00  1.620          C  
ATOM   5062  O   PRO A 334      -2.121 -58.682   7.646  1.00  2.260          O  
ATOM   5063  CB  PRO A 334      -4.437 -59.990   6.026  1.00  2.610          C  
ATOM   5064  CG  PRO A 334      -3.275 -60.912   5.685  1.00  2.610          C  
ATOM   5065  CD  PRO A 334      -2.413 -60.130   4.700  1.00  2.610          C  
ATOM   5066  HA  PRO A 334      -4.556 -57.832   5.648  1.00  2.090          H  
ATOM   5067 1HB  PRO A 334      -4.859 -60.189   7.025  1.00  3.130          H  
ATOM   5068 2HB  PRO A 334      -5.268 -60.063   5.309  1.00  3.130          H  
ATOM   5069 1HG  PRO A 334      -2.715 -61.170   6.602  1.00  3.130          H  
ATOM   5070 2HG  PRO A 334      -3.644 -61.861   5.267  1.00  3.130          H  
ATOM   5071 1HD  PRO A 334      -1.355 -60.353   4.932  1.00  3.130          H  
ATOM   5072 2HD  PRO A 334      -2.680 -60.379   3.658  1.00  3.130          H  
ATOM   5073  N   ASN A 335      -3.937 -57.402   8.129  1.00  1.500          N  
ATOM   5074  CA  ASN A 335      -3.456 -57.018   9.451  1.00  1.820          C  
ATOM   5075  C   ASN A 335      -4.550 -57.035  10.535  1.00  1.810          C  
ATOM   5076  O   ASN A 335      -5.719 -56.814  10.216  1.00  1.920          O  
ATOM   5077  CB  ASN A 335      -2.871 -55.625   9.385  1.00  2.420          C  
ATOM   5078  CG  ASN A 335      -1.698 -55.565   8.510  1.00  2.420          C  
ATOM   5079  OD1 ASN A 335      -0.628 -56.036   8.871  1.00  2.420          O  
ATOM   5080  ND2 ASN A 335      -1.874 -55.015   7.344  1.00  2.420          N  
ATOM   5081  H   ASN A 335      -4.830 -57.049   7.808  1.00  1.800          H  
ATOM   5082  HA  ASN A 335      -2.659 -57.702   9.700  1.00  2.180          H  
ATOM   5083 1HB  ASN A 335      -3.624 -54.932   9.012  1.00  2.900          H  
ATOM   5084 2HB  ASN A 335      -2.592 -55.294  10.388  1.00  2.900          H  
ATOM   5085 1HD2 ASN A 335      -1.118 -54.976   6.691  1.00  2.900          H  
ATOM   5086 2HD2 ASN A 335      -2.774 -54.661   7.090  1.00  2.900          H  
ATOM   5087  N   PRO A 336      -4.208 -57.323  11.806  1.00  2.410          N  
ATOM   5088  CA  PRO A 336      -5.037 -57.128  12.986  1.00  2.680          C  
ATOM   5089  C   PRO A 336      -5.309 -55.626  13.153  1.00  2.010          C  
ATOM   5090  O   PRO A 336      -4.482 -54.827  12.724  1.00  1.800          O  
ATOM   5091  CB  PRO A 336      -4.150 -57.662  14.127  1.00  4.020          C  
ATOM   5092  CG  PRO A 336      -3.165 -58.592  13.463  1.00  4.020          C  
ATOM   5093  CD  PRO A 336      -2.919 -58.003  12.094  1.00  4.020          C  
ATOM   5094  HA  PRO A 336      -5.955 -57.716  12.859  1.00  3.220          H  
ATOM   5095 1HB  PRO A 336      -3.651 -56.824  14.632  1.00  4.820          H  
ATOM   5096 2HB  PRO A 336      -4.764 -58.171  14.888  1.00  4.820          H  
ATOM   5097 1HG  PRO A 336      -2.243 -58.661  14.067  1.00  4.820          H  
ATOM   5098 2HG  PRO A 336      -3.586 -59.609  13.414  1.00  4.820          H  
ATOM   5099 1HD  PRO A 336      -2.080 -57.285  12.100  1.00  4.820          H  
ATOM   5100 2HD  PRO A 336      -2.748 -58.862  11.428  1.00  4.820          H  
ATOM   5101  N   PRO A 337      -6.427 -55.216  13.790  1.00  2.170          N  
ATOM   5102  CA  PRO A 337      -6.779 -53.832  14.130  1.00  1.870          C  
ATOM   5103  C   PRO A 337      -5.875 -53.249  15.232  1.00  1.680          C  
ATOM   5104  O   PRO A 337      -5.866 -52.042  15.477  1.00  2.370          O  
ATOM   5105  CB  PRO A 337      -8.228 -53.969  14.613  1.00  2.810          C  
ATOM   5106  CG  PRO A 337      -8.334 -55.399  15.121  1.00  2.810          C  
ATOM   5107  CD  PRO A 337      -7.431 -56.213  14.211  1.00  2.810          C  
ATOM   5108  HA  PRO A 337      -6.721 -53.216  13.220  1.00  2.240          H  
ATOM   5109 1HB  PRO A 337      -8.424 -53.229  15.404  1.00  3.370          H  
ATOM   5110 2HB  PRO A 337      -8.923 -53.750  13.789  1.00  3.370          H  
ATOM   5111 1HG  PRO A 337      -8.018 -55.447  16.183  1.00  3.370          H  
ATOM   5112 2HG  PRO A 337      -9.383 -55.734  15.092  1.00  3.370          H  
ATOM   5113 1HD  PRO A 337      -6.975 -57.020  14.801  1.00  3.370          H  
ATOM   5114 2HD  PRO A 337      -7.992 -56.592  13.338  1.00  3.370          H  
ATOM   5115  N   ASP A 338      -5.154 -54.134  15.907  1.00  1.720          N  
ATOM   5116  CA  ASP A 338      -4.238 -53.808  16.979  1.00  1.860          C  
ATOM   5117  C   ASP A 338      -3.094 -52.959  16.423  1.00  1.520          C  
ATOM   5118  O   ASP A 338      -2.765 -53.081  15.247  1.00  2.350          O  
ATOM   5119  CB  ASP A 338      -3.676 -55.108  17.559  1.00  2.550          C  
ATOM   5120  CG  ASP A 338      -4.693 -55.915  18.344  1.00  2.550          C  
ATOM   5121  OD1 ASP A 338      -5.728 -55.400  18.690  1.00  2.550          O  
ATOM   5122  OD2 ASP A 338      -4.428 -57.064  18.564  1.00  2.550          O  
ATOM   5123  H   ASP A 338      -5.240 -55.105  15.664  1.00  2.060          H  
ATOM   5124  HA  ASP A 338      -4.790 -53.259  17.739  1.00  2.230          H  
ATOM   5125 1HB  ASP A 338      -3.316 -55.725  16.742  1.00  3.060          H  
ATOM   5126 2HB  ASP A 338      -2.814 -54.904  18.195  1.00  3.060          H  
ATOM   5127  N   PRO A 339      -2.464 -52.090  17.213  1.00  1.310          N  
ATOM   5128  CA  PRO A 339      -1.322 -51.300  16.815  1.00  1.380          C  
ATOM   5129  C   PRO A 339      -0.150 -52.221  16.556  1.00  0.820          C  
ATOM   5130  O   PRO A 339      -0.093 -53.294  17.162  1.00  1.580          O  
ATOM   5131  CB  PRO A 339      -1.076 -50.404  18.036  1.00  2.070          C  
ATOM   5132  CG  PRO A 339      -1.688 -51.162  19.201  1.00  2.070          C  
ATOM   5133  CD  PRO A 339      -2.889 -51.885  18.612  1.00  2.070          C  
ATOM   5134  HA  PRO A 339      -1.575 -50.714  15.918  1.00  1.660          H  
ATOM   5135 1HB  PRO A 339       0.013 -50.242  18.167  1.00  2.480          H  
ATOM   5136 2HB  PRO A 339      -1.529 -49.415  17.879  1.00  2.480          H  
ATOM   5137 1HG  PRO A 339      -0.944 -51.863  19.622  1.00  2.480          H  
ATOM   5138 2HG  PRO A 339      -1.956 -50.468  20.011  1.00  2.480          H  
ATOM   5139 1HD  PRO A 339      -3.021 -52.830  19.149  1.00  2.480          H  
ATOM   5140 2HD  PRO A 339      -3.790 -51.251  18.652  1.00  2.480          H  
ATOM   5141  N   PHE A 340       0.771 -51.804  15.690  1.00  0.590          N  
ATOM   5142  CA  PHE A 340       2.014 -52.542  15.480  1.00  0.810          C  
ATOM   5143  C   PHE A 340       3.073 -52.294  16.524  1.00  0.480          C  
ATOM   5144  O   PHE A 340       3.549 -53.238  17.150  1.00  0.500          O  
ATOM   5145  CB  PHE A 340       2.619 -52.281  14.105  1.00  1.050          C  
ATOM   5146  CG  PHE A 340       2.194 -53.254  13.063  1.00  1.050          C  
ATOM   5147  CD1 PHE A 340       0.954 -53.214  12.464  1.00  1.050          C  
ATOM   5148  CD2 PHE A 340       3.105 -54.231  12.658  1.00  1.050          C  
ATOM   5149  CE1 PHE A 340       0.626 -54.139  11.502  1.00  1.050          C  
ATOM   5150  CE2 PHE A 340       2.780 -55.135  11.699  1.00  1.050          C  
ATOM   5151  CZ  PHE A 340       1.539 -55.094  11.127  1.00  1.050          C  
ATOM   5152  H   PHE A 340       0.618 -50.937  15.196  1.00  0.710          H  
ATOM   5153  HA  PHE A 340       1.777 -53.601  15.519  1.00  0.970          H  
ATOM   5154 1HB  PHE A 340       2.350 -51.285  13.769  1.00  1.260          H  
ATOM   5155 2HB  PHE A 340       3.708 -52.313  14.180  1.00  1.260          H  
ATOM   5156  HD1 PHE A 340       0.228 -52.457  12.762  1.00  1.260          H  
ATOM   5157  HD2 PHE A 340       4.093 -54.263  13.122  1.00  1.260          H  
ATOM   5158  HE1 PHE A 340      -0.360 -54.111  11.035  1.00  1.260          H  
ATOM   5159  HE2 PHE A 340       3.497 -55.895  11.389  1.00  1.260          H  
ATOM   5160  HZ  PHE A 340       1.277 -55.822  10.365  1.00  1.260          H  
ATOM   5161  N   PHE A 341       3.469 -51.047  16.723  1.00  0.380          N  
ATOM   5162  CA  PHE A 341       4.552 -50.791  17.665  1.00  0.220          C  
ATOM   5163  C   PHE A 341       4.047 -50.623  19.062  1.00  0.250          C  
ATOM   5164  O   PHE A 341       2.952 -50.099  19.272  1.00  0.500          O  
ATOM   5165  CB  PHE A 341       5.343 -49.552  17.294  1.00  0.370          C  
ATOM   5166  CG  PHE A 341       6.099 -49.756  16.095  1.00  0.370          C  
ATOM   5167  CD1 PHE A 341       5.725 -49.148  14.919  1.00  0.370          C  
ATOM   5168  CD2 PHE A 341       7.180 -50.599  16.109  1.00  0.370          C  
ATOM   5169  CE1 PHE A 341       6.430 -49.372  13.784  1.00  0.370          C  
ATOM   5170  CE2 PHE A 341       7.875 -50.828  14.985  1.00  0.370          C  
ATOM   5171  CZ  PHE A 341       7.500 -50.208  13.822  1.00  0.370          C  
ATOM   5172  H   PHE A 341       3.044 -50.286  16.219  1.00  0.460          H  
ATOM   5173  HA  PHE A 341       5.225 -51.649  17.659  1.00  0.260          H  
ATOM   5174 1HB  PHE A 341       4.672 -48.715  17.146  1.00  0.450          H  
ATOM   5175 2HB  PHE A 341       6.029 -49.296  18.106  1.00  0.450          H  
ATOM   5176  HD1 PHE A 341       4.864 -48.481  14.902  1.00  0.450          H  
ATOM   5177  HD2 PHE A 341       7.474 -51.082  17.039  1.00  0.450          H  
ATOM   5178  HE1 PHE A 341       6.143 -48.883  12.851  1.00  0.450          H  
ATOM   5179  HE2 PHE A 341       8.742 -51.489  15.002  1.00  0.450          H  
ATOM   5180  HZ  PHE A 341       8.071 -50.379  12.929  1.00  0.450          H  
ATOM   5181  N   THR A 342       4.852 -51.042  20.025  1.00  0.190          N  
ATOM   5182  CA  THR A 342       4.466 -50.841  21.403  1.00  0.220          C  
ATOM   5183  C   THR A 342       4.934 -49.488  21.873  1.00  0.170          C  
ATOM   5184  O   THR A 342       6.063 -49.073  21.597  1.00  0.160          O  
ATOM   5185  CB  THR A 342       4.951 -51.956  22.336  1.00  0.300          C  
ATOM   5186  OG1 THR A 342       4.385 -53.169  21.903  1.00  0.300          O  
ATOM   5187  CG2 THR A 342       4.450 -51.703  23.778  1.00  0.300          C  
ATOM   5188  H   THR A 342       5.747 -51.481  19.789  1.00  0.230          H  
ATOM   5189  HA  THR A 342       3.378 -50.847  21.456  1.00  0.260          H  
ATOM   5190  HB  THR A 342       6.041 -52.027  22.315  1.00  0.360          H  
ATOM   5191  HG1 THR A 342       4.833 -53.467  21.106  1.00  0.360          H  
ATOM   5192 1HG2 THR A 342       4.752 -52.501  24.436  1.00  0.360          H  
ATOM   5193 2HG2 THR A 342       4.846 -50.809  24.160  1.00  0.360          H  
ATOM   5194 3HG2 THR A 342       3.367 -51.644  23.772  1.00  0.360          H  
ATOM   5195  N   ARG A 343       4.079 -48.820  22.640  1.00  0.190          N  
ATOM   5196  CA  ARG A 343       4.374 -47.502  23.184  1.00  0.190          C  
ATOM   5197  C   ARG A 343       5.749 -47.435  23.822  1.00  0.170          C  
ATOM   5198  O   ARG A 343       6.441 -46.436  23.685  1.00  0.170          O  
ATOM   5199  CB  ARG A 343       3.315 -47.093  24.196  1.00  0.270          C  
ATOM   5200  CG  ARG A 343       3.531 -45.731  24.889  1.00  0.270          C  
ATOM   5201  CD  ARG A 343       3.504 -44.583  23.929  1.00  0.270          C  
ATOM   5202  NE  ARG A 343       3.667 -43.304  24.619  1.00  0.270          N  
ATOM   5203  CZ  ARG A 343       2.669 -42.537  25.120  1.00  0.270          C  
ATOM   5204  NH1 ARG A 343       1.399 -42.904  25.007  1.00  0.270          N  
ATOM   5205  NH2 ARG A 343       2.973 -41.405  25.733  1.00  0.270          N  
ATOM   5206  H   ARG A 343       3.174 -49.238  22.818  1.00  0.230          H  
ATOM   5207  HA  ARG A 343       4.345 -46.795  22.364  1.00  0.230          H  
ATOM   5208 1HB  ARG A 343       2.344 -47.060  23.706  1.00  0.320          H  
ATOM   5209 2HB  ARG A 343       3.258 -47.846  24.981  1.00  0.320          H  
ATOM   5210 1HG  ARG A 343       2.743 -45.574  25.622  1.00  0.320          H  
ATOM   5211 2HG  ARG A 343       4.498 -45.710  25.402  1.00  0.320          H  
ATOM   5212 1HD  ARG A 343       4.342 -44.674  23.239  1.00  0.320          H  
ATOM   5213 2HD  ARG A 343       2.577 -44.572  23.366  1.00  0.320          H  
ATOM   5214  HE  ARG A 343       4.646 -42.968  24.756  1.00  0.320          H  
ATOM   5215 1HH1 ARG A 343       1.156 -43.765  24.546  1.00  0.320          H  
ATOM   5216 2HH1 ARG A 343       0.668 -42.319  25.389  1.00  0.320          H  
ATOM   5217 1HH2 ARG A 343       3.946 -41.120  25.824  1.00  0.320          H  
ATOM   5218 2HH2 ARG A 343       2.246 -40.824  26.114  1.00  0.320          H  
ATOM   5219  N   ALA A 344       6.158 -48.481  24.522  1.00  0.190          N  
ATOM   5220  CA  ALA A 344       7.457 -48.485  25.152  1.00  0.230          C  
ATOM   5221  C   ALA A 344       8.579 -48.310  24.123  1.00  0.210          C  
ATOM   5222  O   ALA A 344       9.577 -47.657  24.414  1.00  0.250          O  
ATOM   5223  CB  ALA A 344       7.641 -49.774  25.917  1.00  0.310          C  
ATOM   5224  H   ALA A 344       5.551 -49.277  24.629  1.00  0.230          H  
ATOM   5225  HA  ALA A 344       7.497 -47.645  25.846  1.00  0.280          H  
ATOM   5226 1HB  ALA A 344       8.595 -49.755  26.420  1.00  0.370          H  
ATOM   5227 2HB  ALA A 344       6.849 -49.873  26.656  1.00  0.370          H  
ATOM   5228 3HB  ALA A 344       7.605 -50.625  25.227  1.00  0.370          H  
ATOM   5229  N   GLN A 345       8.430 -48.885  22.918  1.00  0.200          N  
ATOM   5230  CA  GLN A 345       9.455 -48.789  21.887  1.00  0.190          C  
ATOM   5231  C   GLN A 345       9.551 -47.353  21.436  1.00  0.150          C  
ATOM   5232  O   GLN A 345      10.643 -46.818  21.207  1.00  0.190          O  
ATOM   5233  CB  GLN A 345       9.084 -49.666  20.666  1.00  0.270          C  
ATOM   5234  CG  GLN A 345       9.131 -51.164  20.899  1.00  0.270          C  
ATOM   5235  CD  GLN A 345       8.637 -52.018  19.714  1.00  0.270          C  
ATOM   5236  OE1 GLN A 345       7.441 -52.081  19.331  1.00  0.270          O  
ATOM   5237  NE2 GLN A 345       9.608 -52.697  19.112  1.00  0.270          N  
ATOM   5238  H   GLN A 345       7.569 -49.371  22.687  1.00  0.240          H  
ATOM   5239  HA  GLN A 345      10.413 -49.094  22.297  1.00  0.230          H  
ATOM   5240 1HB  GLN A 345       8.097 -49.402  20.303  1.00  0.320          H  
ATOM   5241 2HB  GLN A 345       9.775 -49.456  19.867  1.00  0.320          H  
ATOM   5242 1HG  GLN A 345      10.162 -51.432  21.055  1.00  0.320          H  
ATOM   5243 2HG  GLN A 345       8.540 -51.415  21.785  1.00  0.320          H  
ATOM   5244 1HE2 GLN A 345       9.410 -53.306  18.335  1.00  0.320          H  
ATOM   5245 2HE2 GLN A 345      10.549 -52.620  19.457  1.00  0.320          H  
ATOM   5246  N   ILE A 346       8.375 -46.744  21.314  1.00  0.110          N  
ATOM   5247  CA  ILE A 346       8.235 -45.382  20.840  1.00  0.100          C  
ATOM   5248  C   ILE A 346       8.845 -44.431  21.853  1.00  0.100          C  
ATOM   5249  O   ILE A 346       9.649 -43.573  21.491  1.00  0.110          O  
ATOM   5250  CB  ILE A 346       6.746 -45.058  20.589  1.00  0.140          C  
ATOM   5251  CG1 ILE A 346       6.229 -45.946  19.420  1.00  0.140          C  
ATOM   5252  CG2 ILE A 346       6.588 -43.555  20.226  1.00  0.140          C  
ATOM   5253  CD1 ILE A 346       4.734 -46.005  19.260  1.00  0.140          C  
ATOM   5254  H   ILE A 346       7.548 -47.314  21.532  1.00  0.130          H  
ATOM   5255  HA  ILE A 346       8.777 -45.272  19.905  1.00  0.120          H  
ATOM   5256  HB  ILE A 346       6.168 -45.282  21.474  1.00  0.170          H  
ATOM   5257 1HG1 ILE A 346       6.644 -45.558  18.502  1.00  0.170          H  
ATOM   5258 2HG1 ILE A 346       6.586 -46.967  19.563  1.00  0.170          H  
ATOM   5259 1HG2 ILE A 346       5.550 -43.322  20.049  1.00  0.170          H  
ATOM   5260 2HG2 ILE A 346       6.949 -42.927  21.041  1.00  0.170          H  
ATOM   5261 3HG2 ILE A 346       7.159 -43.341  19.329  1.00  0.170          H  
ATOM   5262 1HD1 ILE A 346       4.489 -46.642  18.415  1.00  0.170          H  
ATOM   5263 2HD1 ILE A 346       4.287 -46.420  20.151  1.00  0.170          H  
ATOM   5264 3HD1 ILE A 346       4.337 -45.026  19.091  1.00  0.170          H  
ATOM   5265  N   ASP A 347       8.485 -44.585  23.130  1.00  0.120          N  
ATOM   5266  CA  ASP A 347       9.035 -43.723  24.162  1.00  0.160          C  
ATOM   5267  C   ASP A 347      10.541 -43.881  24.294  1.00  0.170          C  
ATOM   5268  O   ASP A 347      11.246 -42.884  24.476  1.00  0.190          O  
ATOM   5269  CB  ASP A 347       8.427 -44.005  25.531  1.00  0.210          C  
ATOM   5270  CG  ASP A 347       6.998 -43.529  25.764  1.00  0.210          C  
ATOM   5271  OD1 ASP A 347       6.461 -42.758  24.994  1.00  0.210          O  
ATOM   5272  OD2 ASP A 347       6.484 -43.904  26.787  1.00  0.210          O  
ATOM   5273  H   ASP A 347       7.802 -45.300  23.376  1.00  0.140          H  
ATOM   5274  HA  ASP A 347       8.818 -42.691  23.894  1.00  0.190          H  
ATOM   5275 1HB  ASP A 347       8.448 -45.085  25.697  1.00  0.250          H  
ATOM   5276 2HB  ASP A 347       9.053 -43.557  26.280  1.00  0.250          H  
ATOM   5277  N   ARG A 348      11.053 -45.121  24.190  1.00  0.170          N  
ATOM   5278  CA  ARG A 348      12.488 -45.335  24.300  1.00  0.200          C  
ATOM   5279  C   ARG A 348      13.224 -44.590  23.188  1.00  0.170          C  
ATOM   5280  O   ARG A 348      14.202 -43.880  23.457  1.00  0.180          O  
ATOM   5281  CB  ARG A 348      12.834 -46.843  24.244  1.00  0.270          C  
ATOM   5282  CG  ARG A 348      12.502 -47.711  25.534  1.00  0.270          C  
ATOM   5283  CD  ARG A 348      13.119 -49.133  25.509  1.00  0.270          C  
ATOM   5284  NE  ARG A 348      12.575 -50.061  24.433  1.00  0.270          N  
ATOM   5285  CZ  ARG A 348      11.494 -50.933  24.531  1.00  0.270          C  
ATOM   5286  NH1 ARG A 348      10.768 -51.070  25.604  1.00  0.270          N  
ATOM   5287  NH2 ARG A 348      11.147 -51.700  23.515  1.00  0.270          N  
ATOM   5288  H   ARG A 348      10.439 -45.933  24.068  1.00  0.200          H  
ATOM   5289  HA  ARG A 348      12.822 -44.941  25.258  1.00  0.240          H  
ATOM   5290 1HB  ARG A 348      12.286 -47.293  23.415  1.00  0.320          H  
ATOM   5291 2HB  ARG A 348      13.894 -46.958  24.028  1.00  0.320          H  
ATOM   5292 1HG  ARG A 348      12.940 -47.201  26.387  1.00  0.320          H  
ATOM   5293 2HG  ARG A 348      11.458 -47.801  25.705  1.00  0.320          H  
ATOM   5294 1HD  ARG A 348      14.192 -49.036  25.349  1.00  0.320          H  
ATOM   5295 2HD  ARG A 348      12.955 -49.602  26.477  1.00  0.320          H  
ATOM   5296  HE  ARG A 348      13.066 -50.054  23.550  1.00  0.320          H  
ATOM   5297 1HH1 ARG A 348      10.954 -50.536  26.435  1.00  0.320          H  
ATOM   5298 2HH1 ARG A 348       9.984 -51.767  25.556  1.00  0.320          H  
ATOM   5299 1HH2 ARG A 348      11.655 -51.691  22.641  1.00  0.320          H  
ATOM   5300 2HH2 ARG A 348      10.320 -52.339  23.618  1.00  0.320          H  
ATOM   5301  N   GLU A 349      12.733 -44.695  21.947  1.00  0.140          N  
ATOM   5302  CA  GLU A 349      13.390 -43.998  20.852  1.00  0.120          C  
ATOM   5303  C   GLU A 349      13.218 -42.486  20.967  1.00  0.110          C  
ATOM   5304  O   GLU A 349      14.148 -41.741  20.649  1.00  0.110          O  
ATOM   5305  CB  GLU A 349      12.888 -44.518  19.505  1.00  0.180          C  
ATOM   5306  CG  GLU A 349      13.353 -45.939  19.133  1.00  0.180          C  
ATOM   5307  CD  GLU A 349      14.851 -46.066  18.912  1.00  0.180          C  
ATOM   5308  OE1 GLU A 349      15.404 -45.191  18.311  1.00  0.180          O  
ATOM   5309  OE2 GLU A 349      15.442 -47.059  19.308  1.00  0.180          O  
ATOM   5310  H   GLU A 349      11.924 -45.297  21.757  1.00  0.170          H  
ATOM   5311  HA  GLU A 349      14.456 -44.216  20.906  1.00  0.140          H  
ATOM   5312 1HB  GLU A 349      11.813 -44.573  19.541  1.00  0.210          H  
ATOM   5313 2HB  GLU A 349      13.166 -43.830  18.706  1.00  0.210          H  
ATOM   5314 1HG  GLU A 349      13.051 -46.622  19.929  1.00  0.210          H  
ATOM   5315 2HG  GLU A 349      12.835 -46.238  18.225  1.00  0.210          H  
ATOM   5316  N   ALA A 350      12.045 -42.018  21.423  1.00  0.100          N  
ATOM   5317  CA  ALA A 350      11.814 -40.589  21.554  1.00  0.090          C  
ATOM   5318  C   ALA A 350      12.801 -39.995  22.534  1.00  0.110          C  
ATOM   5319  O   ALA A 350      13.377 -38.930  22.280  1.00  0.100          O  
ATOM   5320  CB  ALA A 350      10.394 -40.327  22.021  1.00  0.130          C  
ATOM   5321  H   ALA A 350      11.283 -42.666  21.640  1.00  0.120          H  
ATOM   5322  HA  ALA A 350      11.969 -40.124  20.580  1.00  0.110          H  
ATOM   5323 1HB  ALA A 350      10.222 -39.261  22.103  1.00  0.160          H  
ATOM   5324 2HB  ALA A 350       9.707 -40.757  21.312  1.00  0.160          H  
ATOM   5325 3HB  ALA A 350      10.247 -40.794  22.990  1.00  0.160          H  
ATOM   5326  N   ARG A 351      13.039 -40.705  23.648  1.00  0.140          N  
ATOM   5327  CA  ARG A 351      14.000 -40.237  24.622  1.00  0.160          C  
ATOM   5328  C   ARG A 351      15.398 -40.237  24.039  1.00  0.170          C  
ATOM   5329  O   ARG A 351      16.104 -39.242  24.149  1.00  0.200          O  
ATOM   5330  CB  ARG A 351      13.964 -41.060  25.903  1.00  0.220          C  
ATOM   5331  CG  ARG A 351      12.735 -40.811  26.794  1.00  0.220          C  
ATOM   5332  CD  ARG A 351      12.907 -41.388  28.170  1.00  0.220          C  
ATOM   5333  NE  ARG A 351      12.947 -42.858  28.184  1.00  0.220          N  
ATOM   5334  CZ  ARG A 351      11.872 -43.680  28.310  1.00  0.220          C  
ATOM   5335  NH1 ARG A 351      10.650 -43.190  28.444  1.00  0.220          N  
ATOM   5336  NH2 ARG A 351      12.056 -44.988  28.312  1.00  0.220          N  
ATOM   5337  H   ARG A 351      12.503 -41.560  23.831  1.00  0.170          H  
ATOM   5338  HA  ARG A 351      13.743 -39.214  24.888  1.00  0.190          H  
ATOM   5339 1HB  ARG A 351      13.968 -42.120  25.641  1.00  0.260          H  
ATOM   5340 2HB  ARG A 351      14.861 -40.859  26.490  1.00  0.260          H  
ATOM   5341 1HG  ARG A 351      12.572 -39.739  26.889  1.00  0.260          H  
ATOM   5342 2HG  ARG A 351      11.860 -41.267  26.335  1.00  0.260          H  
ATOM   5343 1HD  ARG A 351      13.851 -41.025  28.580  1.00  0.260          H  
ATOM   5344 2HD  ARG A 351      12.097 -41.053  28.811  1.00  0.260          H  
ATOM   5345  HE  ARG A 351      13.856 -43.294  28.096  1.00  0.260          H  
ATOM   5346 1HH1 ARG A 351      10.498 -42.194  28.448  1.00  0.260          H  
ATOM   5347 2HH1 ARG A 351       9.853 -43.815  28.558  1.00  0.260          H  
ATOM   5348 1HH2 ARG A 351      12.990 -45.364  28.222  1.00  0.260          H  
ATOM   5349 2HH2 ARG A 351      11.267 -45.611  28.409  1.00  0.260          H  
ATOM   5350  N   LYS A 352      15.789 -41.289  23.313  1.00  0.160          N  
ATOM   5351  CA  LYS A 352      17.137 -41.296  22.758  1.00  0.170          C  
ATOM   5352  C   LYS A 352      17.377 -40.106  21.833  1.00  0.150          C  
ATOM   5353  O   LYS A 352      18.449 -39.489  21.881  1.00  0.160          O  
ATOM   5354  CB  LYS A 352      17.407 -42.603  22.013  1.00  0.230          C  
ATOM   5355  CG  LYS A 352      17.558 -43.818  22.923  1.00  0.230          C  
ATOM   5356  CD  LYS A 352      17.766 -45.096  22.121  1.00  0.230          C  
ATOM   5357  CE  LYS A 352      17.848 -46.314  23.029  1.00  0.230          C  
ATOM   5358  NZ  LYS A 352      18.014 -47.567  22.251  1.00  0.230          N  
ATOM   5359  H   LYS A 352      15.178 -42.108  23.215  1.00  0.190          H  
ATOM   5360  HA  LYS A 352      17.843 -41.220  23.585  1.00  0.200          H  
ATOM   5361 1HB  LYS A 352      16.580 -42.800  21.327  1.00  0.280          H  
ATOM   5362 2HB  LYS A 352      18.311 -42.504  21.417  1.00  0.280          H  
ATOM   5363 1HG  LYS A 352      18.418 -43.665  23.576  1.00  0.280          H  
ATOM   5364 2HG  LYS A 352      16.677 -43.921  23.544  1.00  0.280          H  
ATOM   5365 1HD  LYS A 352      16.927 -45.230  21.427  1.00  0.280          H  
ATOM   5366 2HD  LYS A 352      18.684 -45.021  21.540  1.00  0.280          H  
ATOM   5367 1HE  LYS A 352      18.691 -46.203  23.709  1.00  0.280          H  
ATOM   5368 2HE  LYS A 352      16.928 -46.381  23.613  1.00  0.280          H  
ATOM   5369 1HZ  LYS A 352      18.056 -48.357  22.877  1.00  0.280          H  
ATOM   5370 2HZ  LYS A 352      17.220 -47.674  21.620  1.00  0.280          H  
ATOM   5371 3HZ  LYS A 352      18.865 -47.521  21.712  1.00  0.280          H  
ATOM   5372  N   VAL A 353      16.383 -39.758  21.009  1.00  0.140          N  
ATOM   5373  CA  VAL A 353      16.553 -38.631  20.106  1.00  0.150          C  
ATOM   5374  C   VAL A 353      16.646 -37.330  20.906  1.00  0.130          C  
ATOM   5375  O   VAL A 353      17.501 -36.482  20.614  1.00  0.160          O  
ATOM   5376  CB  VAL A 353      15.402 -38.528  19.086  1.00  0.210          C  
ATOM   5377  CG1 VAL A 353      15.558 -37.233  18.250  1.00  0.210          C  
ATOM   5378  CG2 VAL A 353      15.396 -39.751  18.174  1.00  0.210          C  
ATOM   5379  H   VAL A 353      15.532 -40.333  20.988  1.00  0.170          H  
ATOM   5380  HA  VAL A 353      17.484 -38.769  19.558  1.00  0.180          H  
ATOM   5381  HB  VAL A 353      14.456 -38.475  19.632  1.00  0.250          H  
ATOM   5382 1HG1 VAL A 353      14.737 -37.152  17.552  1.00  0.250          H  
ATOM   5383 2HG1 VAL A 353      15.564 -36.366  18.883  1.00  0.250          H  
ATOM   5384 3HG1 VAL A 353      16.499 -37.270  17.702  1.00  0.250          H  
ATOM   5385 1HG2 VAL A 353      14.571 -39.675  17.473  1.00  0.250          H  
ATOM   5386 2HG2 VAL A 353      16.336 -39.803  17.628  1.00  0.250          H  
ATOM   5387 3HG2 VAL A 353      15.278 -40.653  18.763  1.00  0.250          H  
ATOM   5388  N   ARG A 354      15.740 -37.149  21.881  1.00  0.120          N  
ATOM   5389  CA  ARG A 354      15.727 -35.947  22.700  1.00  0.130          C  
ATOM   5390  C   ARG A 354      17.038 -35.764  23.446  1.00  0.160          C  
ATOM   5391  O   ARG A 354      17.598 -34.664  23.427  1.00  0.200          O  
ATOM   5392  CB  ARG A 354      14.582 -35.981  23.697  1.00  0.180          C  
ATOM   5393  CG  ARG A 354      14.434 -34.724  24.544  1.00  0.180          C  
ATOM   5394  CD  ARG A 354      13.306 -34.833  25.503  1.00  0.180          C  
ATOM   5395  NE  ARG A 354      13.211 -33.641  26.343  1.00  0.180          N  
ATOM   5396  CZ  ARG A 354      12.536 -32.509  26.034  1.00  0.180          C  
ATOM   5397  NH1 ARG A 354      11.862 -32.425  24.920  1.00  0.180          N  
ATOM   5398  NH2 ARG A 354      12.564 -31.475  26.859  1.00  0.180          N  
ATOM   5399  H   ARG A 354      15.033 -37.871  22.057  1.00  0.140          H  
ATOM   5400  HA  ARG A 354      15.592 -35.089  22.053  1.00  0.160          H  
ATOM   5401 1HB  ARG A 354      13.648 -36.149  23.169  1.00  0.210          H  
ATOM   5402 2HB  ARG A 354      14.725 -36.823  24.373  1.00  0.210          H  
ATOM   5403 1HG  ARG A 354      15.345 -34.558  25.119  1.00  0.210          H  
ATOM   5404 2HG  ARG A 354      14.261 -33.866  23.892  1.00  0.210          H  
ATOM   5405 1HD  ARG A 354      12.368 -34.973  24.968  1.00  0.210          H  
ATOM   5406 2HD  ARG A 354      13.481 -35.693  26.152  1.00  0.210          H  
ATOM   5407  HE  ARG A 354      13.716 -33.658  27.223  1.00  0.210          H  
ATOM   5408 1HH1 ARG A 354      11.836 -33.200  24.281  1.00  0.210          H  
ATOM   5409 2HH1 ARG A 354      11.357 -31.570  24.703  1.00  0.210          H  
ATOM   5410 1HH2 ARG A 354      13.086 -31.527  27.719  1.00  0.210          H  
ATOM   5411 2HH2 ARG A 354      12.087 -30.591  26.607  1.00  0.210          H  
ATOM   5412  N   ASP A 355      17.539 -36.836  24.082  1.00  0.170          N  
ATOM   5413  CA  ASP A 355      18.792 -36.797  24.828  1.00  0.220          C  
ATOM   5414  C   ASP A 355      19.946 -36.498  23.889  1.00  0.230          C  
ATOM   5415  O   ASP A 355      20.864 -35.746  24.231  1.00  0.260          O  
ATOM   5416  CB  ASP A 355      19.066 -38.128  25.535  1.00  0.290          C  
ATOM   5417  CG  ASP A 355      18.163 -38.423  26.747  1.00  0.290          C  
ATOM   5418  OD1 ASP A 355      17.486 -37.540  27.221  1.00  0.290          O  
ATOM   5419  OD2 ASP A 355      18.187 -39.544  27.197  1.00  0.290          O  
ATOM   5420  H   ASP A 355      17.011 -37.707  24.067  1.00  0.200          H  
ATOM   5421  HA  ASP A 355      18.730 -36.007  25.574  1.00  0.260          H  
ATOM   5422 1HB  ASP A 355      18.930 -38.937  24.811  1.00  0.350          H  
ATOM   5423 2HB  ASP A 355      20.104 -38.158  25.859  1.00  0.350          H  
ATOM   5424  N   GLY A 356      19.885 -37.054  22.676  1.00  0.210          N  
ATOM   5425  CA  GLY A 356      20.886 -36.823  21.652  1.00  0.260          C  
ATOM   5426  C   GLY A 356      21.038 -35.327  21.434  1.00  0.310          C  
ATOM   5427  O   GLY A 356      22.147 -34.801  21.485  1.00  0.580          O  
ATOM   5428  H   GLY A 356      19.144 -37.726  22.468  1.00  0.250          H  
ATOM   5429 1HA  GLY A 356      21.836 -37.263  21.952  1.00  0.310          H  
ATOM   5430 2HA  GLY A 356      20.568 -37.306  20.727  1.00  0.310          H  
ATOM   5431  N   ILE A 357      19.918 -34.641  21.202  1.00  0.120          N  
ATOM   5432  CA  ILE A 357      19.949 -33.195  21.017  1.00  0.130          C  
ATOM   5433  C   ILE A 357      20.322 -32.443  22.287  1.00  0.140          C  
ATOM   5434  O   ILE A 357      21.159 -31.547  22.254  1.00  0.160          O  
ATOM   5435  CB  ILE A 357      18.574 -32.658  20.535  1.00  0.180          C  
ATOM   5436  CG1 ILE A 357      18.217 -33.226  19.112  1.00  0.180          C  
ATOM   5437  CG2 ILE A 357      18.522 -31.080  20.577  1.00  0.180          C  
ATOM   5438  CD1 ILE A 357      19.174 -32.843  17.962  1.00  0.180          C  
ATOM   5439  H   ILE A 357      19.039 -35.170  21.133  1.00  0.140          H  
ATOM   5440  HA  ILE A 357      20.711 -32.963  20.281  1.00  0.160          H  
ATOM   5441  HB  ILE A 357      17.805 -33.042  21.214  1.00  0.210          H  
ATOM   5442 1HG1 ILE A 357      18.193 -34.315  19.181  1.00  0.210          H  
ATOM   5443 2HG1 ILE A 357      17.222 -32.883  18.853  1.00  0.210          H  
ATOM   5444 1HG2 ILE A 357      17.539 -30.747  20.275  1.00  0.210          H  
ATOM   5445 2HG2 ILE A 357      18.710 -30.710  21.585  1.00  0.210          H  
ATOM   5446 3HG2 ILE A 357      19.265 -30.664  19.909  1.00  0.210          H  
ATOM   5447 1HD1 ILE A 357      18.809 -33.301  17.045  1.00  0.210          H  
ATOM   5448 2HD1 ILE A 357      19.200 -31.763  17.835  1.00  0.210          H  
ATOM   5449 3HD1 ILE A 357      20.179 -33.207  18.158  1.00  0.210          H  
ATOM   5450  N   MET A 358      19.710 -32.762  23.423  1.00  0.140          N  
ATOM   5451  CA  MET A 358      20.001 -31.958  24.599  1.00  0.170          C  
ATOM   5452  C   MET A 358      21.448 -32.062  25.059  1.00  0.170          C  
ATOM   5453  O   MET A 358      22.032 -31.078  25.516  1.00  0.190          O  
ATOM   5454  CB  MET A 358      19.017 -32.230  25.720  1.00  0.230          C  
ATOM   5455  CG  MET A 358      17.616 -31.713  25.381  1.00  0.230          C  
ATOM   5456  SD  MET A 358      16.414 -31.905  26.686  1.00  0.230          S  
ATOM   5457  CE  MET A 358      16.875 -30.530  27.758  1.00  0.230          C  
ATOM   5458  H   MET A 358      19.033 -33.527  23.453  1.00  0.170          H  
ATOM   5459  HA  MET A 358      19.834 -30.932  24.321  1.00  0.200          H  
ATOM   5460 1HB  MET A 358      18.946 -33.310  25.882  1.00  0.270          H  
ATOM   5461 2HB  MET A 358      19.371 -31.775  26.638  1.00  0.270          H  
ATOM   5462 1HG  MET A 358      17.692 -30.664  25.139  1.00  0.270          H  
ATOM   5463 2HG  MET A 358      17.247 -32.235  24.495  1.00  0.270          H  
ATOM   5464 1HE  MET A 358      16.213 -30.505  28.624  1.00  0.270          H  
ATOM   5465 2HE  MET A 358      17.907 -30.642  28.100  1.00  0.270          H  
ATOM   5466 3HE  MET A 358      16.780 -29.599  27.208  1.00  0.270          H  
ATOM   5467  N   GLY A 359      22.064 -33.225  24.875  1.00  0.170          N  
ATOM   5468  CA  GLY A 359      23.448 -33.449  25.259  1.00  0.210          C  
ATOM   5469  C   GLY A 359      24.432 -32.633  24.413  1.00  0.200          C  
ATOM   5470  O   GLY A 359      25.617 -32.549  24.739  1.00  0.220          O  
ATOM   5471  H   GLY A 359      21.543 -34.026  24.507  1.00  0.200          H  
ATOM   5472 1HA  GLY A 359      23.575 -33.202  26.312  1.00  0.250          H  
ATOM   5473 2HA  GLY A 359      23.672 -34.510  25.150  1.00  0.250          H  
ATOM   5474  N   MET A 360      23.952 -32.069  23.304  1.00  0.190          N  
ATOM   5475  CA  MET A 360      24.737 -31.259  22.401  1.00  0.180          C  
ATOM   5476  C   MET A 360      24.550 -29.763  22.648  1.00  0.160          C  
ATOM   5477  O   MET A 360      25.053 -28.954  21.866  1.00  0.200          O  
ATOM   5478  CB  MET A 360      24.356 -31.592  20.972  1.00  0.260          C  
ATOM   5479  CG  MET A 360      24.690 -32.954  20.500  1.00  0.260          C  
ATOM   5480  SD  MET A 360      24.106 -33.202  18.808  1.00  0.260          S  
ATOM   5481  CE  MET A 360      24.478 -34.925  18.567  1.00  0.260          C  
ATOM   5482  H   MET A 360      22.956 -32.154  23.087  1.00  0.230          H  
ATOM   5483  HA  MET A 360      25.789 -31.494  22.552  1.00  0.220          H  
ATOM   5484 1HB  MET A 360      23.283 -31.512  20.883  1.00  0.310          H  
ATOM   5485 2HB  MET A 360      24.820 -30.887  20.290  1.00  0.310          H  
ATOM   5486 1HG  MET A 360      25.770 -33.077  20.514  1.00  0.310          H  
ATOM   5487 2HG  MET A 360      24.251 -33.697  21.149  1.00  0.310          H  
ATOM   5488 1HE  MET A 360      24.171 -35.234  17.572  1.00  0.310          H  
ATOM   5489 2HE  MET A 360      25.549 -35.084  18.681  1.00  0.310          H  
ATOM   5490 3HE  MET A 360      23.940 -35.516  19.312  1.00  0.310          H  
ATOM   5491  N   LEU A 361      23.784 -29.381  23.680  1.00  0.140          N  
ATOM   5492  CA  LEU A 361      23.513 -27.965  23.925  1.00  0.150          C  
ATOM   5493  C   LEU A 361      24.405 -27.340  24.975  1.00  0.160          C  
ATOM   5494  O   LEU A 361      24.355 -27.706  26.149  1.00  0.180          O  
ATOM   5495  CB  LEU A 361      22.083 -27.784  24.432  1.00  0.210          C  
ATOM   5496  CG  LEU A 361      20.976 -28.324  23.574  1.00  0.210          C  
ATOM   5497  CD1 LEU A 361      19.714 -28.178  24.313  1.00  0.210          C  
ATOM   5498  CD2 LEU A 361      20.888 -27.593  22.274  1.00  0.210          C  
ATOM   5499  H   LEU A 361      23.367 -30.081  24.304  1.00  0.170          H  
ATOM   5500  HA  LEU A 361      23.658 -27.415  23.001  1.00  0.180          H  
ATOM   5501 1HB  LEU A 361      22.004 -28.283  25.395  1.00  0.250          H  
ATOM   5502 2HB  LEU A 361      21.903 -26.714  24.579  1.00  0.250          H  
ATOM   5503  HG  LEU A 361      21.157 -29.364  23.382  1.00  0.250          H  
ATOM   5504 1HD1 LEU A 361      18.937 -28.583  23.718  1.00  0.250          H  
ATOM   5505 2HD1 LEU A 361      19.766 -28.709  25.266  1.00  0.250          H  
ATOM   5506 3HD1 LEU A 361      19.555 -27.132  24.482  1.00  0.250          H  
ATOM   5507 1HD2 LEU A 361      20.073 -28.004  21.681  1.00  0.250          H  
ATOM   5508 2HD2 LEU A 361      20.707 -26.535  22.451  1.00  0.250          H  
ATOM   5509 3HD2 LEU A 361      21.802 -27.713  21.751  1.00  0.250          H  
ATOM   5510  N   TYR A 362      25.139 -26.312  24.589  1.00  0.180          N  
ATOM   5511  CA  TYR A 362      26.018 -25.590  25.497  1.00  0.220          C  
ATOM   5512  C   TYR A 362      25.277 -25.139  26.753  1.00  0.240          C  
ATOM   5513  O   TYR A 362      25.775 -25.295  27.870  1.00  0.260          O  
ATOM   5514  CB  TYR A 362      26.639 -24.384  24.799  1.00  0.290          C  
ATOM   5515  CG  TYR A 362      27.511 -23.552  25.691  1.00  0.290          C  
ATOM   5516  CD1 TYR A 362      28.795 -23.964  25.999  1.00  0.290          C  
ATOM   5517  CD2 TYR A 362      27.024 -22.366  26.198  1.00  0.290          C  
ATOM   5518  CE1 TYR A 362      29.582 -23.188  26.823  1.00  0.290          C  
ATOM   5519  CE2 TYR A 362      27.803 -21.591  27.018  1.00  0.290          C  
ATOM   5520  CZ  TYR A 362      29.078 -21.996  27.334  1.00  0.290          C  
ATOM   5521  OH  TYR A 362      29.859 -21.218  28.157  1.00  0.290          O  
ATOM   5522  H   TYR A 362      25.129 -26.056  23.597  1.00  0.220          H  
ATOM   5523  HA  TYR A 362      26.816 -26.264  25.806  1.00  0.260          H  
ATOM   5524 1HB  TYR A 362      27.220 -24.709  23.934  1.00  0.350          H  
ATOM   5525 2HB  TYR A 362      25.845 -23.749  24.444  1.00  0.350          H  
ATOM   5526  HD1 TYR A 362      29.181 -24.900  25.597  1.00  0.350          H  
ATOM   5527  HD2 TYR A 362      26.023 -22.047  25.948  1.00  0.350          H  
ATOM   5528  HE1 TYR A 362      30.592 -23.509  27.072  1.00  0.350          H  
ATOM   5529  HE2 TYR A 362      27.411 -20.656  27.418  1.00  0.350          H  
ATOM   5530  HH  TYR A 362      30.715 -21.637  28.277  1.00  0.350          H  
ATOM   5531  N   LEU A 363      24.075 -24.578  26.578  1.00  0.260          N  
ATOM   5532  CA  LEU A 363      23.306 -24.052  27.701  1.00  0.330          C  
ATOM   5533  C   LEU A 363      22.454 -25.108  28.418  1.00  0.420          C  
ATOM   5534  O   LEU A 363      21.688 -24.776  29.323  1.00  0.600          O  
ATOM   5535  CB  LEU A 363      22.400 -22.909  27.218  1.00  0.430          C  
ATOM   5536  CG  LEU A 363      23.114 -21.649  26.640  1.00  0.430          C  
ATOM   5537  CD1 LEU A 363      22.066 -20.694  26.108  1.00  0.430          C  
ATOM   5538  CD2 LEU A 363      23.966 -20.955  27.721  1.00  0.430          C  
ATOM   5539  H   LEU A 363      23.689 -24.489  25.631  1.00  0.310          H  
ATOM   5540  HA  LEU A 363      24.008 -23.669  28.434  1.00  0.400          H  
ATOM   5541 1HB  LEU A 363      21.755 -23.305  26.429  1.00  0.520          H  
ATOM   5542 2HB  LEU A 363      21.770 -22.591  28.047  1.00  0.520          H  
ATOM   5543  HG  LEU A 363      23.747 -21.948  25.808  1.00  0.520          H  
ATOM   5544 1HD1 LEU A 363      22.555 -19.819  25.681  1.00  0.520          H  
ATOM   5545 2HD1 LEU A 363      21.484 -21.187  25.344  1.00  0.520          H  
ATOM   5546 3HD1 LEU A 363      21.410 -20.383  26.920  1.00  0.520          H  
ATOM   5547 1HD2 LEU A 363      24.447 -20.076  27.290  1.00  0.520          H  
ATOM   5548 2HD2 LEU A 363      23.325 -20.647  28.548  1.00  0.520          H  
ATOM   5549 3HD2 LEU A 363      24.733 -21.623  28.093  1.00  0.520          H  
ATOM   5550  N   GLN A 364      22.540 -26.365  27.980  1.00  0.320          N  
ATOM   5551  CA  GLN A 364      21.833 -27.531  28.522  1.00  0.400          C  
ATOM   5552  C   GLN A 364      20.303 -27.523  28.428  1.00  0.550          C  
ATOM   5553  O   GLN A 364      19.663 -28.458  28.907  1.00  1.280          O  
ATOM   5554  CB  GLN A 364      22.195 -27.701  30.013  1.00  0.530          C  
ATOM   5555  CG  GLN A 364      23.682 -27.836  30.310  1.00  0.530          C  
ATOM   5556  CD  GLN A 364      24.266 -29.104  29.774  1.00  0.530          C  
ATOM   5557  OE1 GLN A 364      23.844 -30.203  30.154  1.00  0.530          O  
ATOM   5558  NE2 GLN A 364      25.234 -28.974  28.886  1.00  0.530          N  
ATOM   5559  H   GLN A 364      23.204 -26.576  27.232  1.00  0.380          H  
ATOM   5560  HA  GLN A 364      22.191 -28.404  27.972  1.00  0.480          H  
ATOM   5561 1HB  GLN A 364      21.803 -26.871  30.593  1.00  0.630          H  
ATOM   5562 2HB  GLN A 364      21.716 -28.601  30.388  1.00  0.630          H  
ATOM   5563 1HG  GLN A 364      24.216 -27.002  29.853  1.00  0.630          H  
ATOM   5564 2HG  GLN A 364      23.827 -27.822  31.387  1.00  0.630          H  
ATOM   5565 1HE2 GLN A 364      25.658 -29.783  28.480  1.00  0.630          H  
ATOM   5566 2HE2 GLN A 364      25.542 -28.054  28.601  1.00  0.630          H  
ATOM   5567  N   ARG A 365      19.709 -26.543  27.771  1.00  0.440          N  
ATOM   5568  CA  ARG A 365      18.266 -26.479  27.622  1.00  0.360          C  
ATOM   5569  C   ARG A 365      17.930 -25.964  26.251  1.00  0.280          C  
ATOM   5570  O   ARG A 365      18.567 -25.029  25.765  1.00  0.330          O  
ATOM   5571  CB  ARG A 365      17.635 -25.554  28.657  1.00  0.540          C  
ATOM   5572  CG  ARG A 365      17.755 -25.989  30.122  1.00  0.540          C  
ATOM   5573  CD  ARG A 365      16.912 -27.187  30.431  1.00  0.540          C  
ATOM   5574  NE  ARG A 365      16.955 -27.523  31.841  1.00  0.540          N  
ATOM   5575  CZ  ARG A 365      17.908 -28.275  32.439  1.00  0.540          C  
ATOM   5576  NH1 ARG A 365      18.917 -28.779  31.749  1.00  0.540          N  
ATOM   5577  NH2 ARG A 365      17.825 -28.506  33.743  1.00  0.540          N  
ATOM   5578  H   ARG A 365      20.275 -25.810  27.365  1.00  0.530          H  
ATOM   5579  HA  ARG A 365      17.853 -27.478  27.719  1.00  0.430          H  
ATOM   5580 1HB  ARG A 365      18.099 -24.572  28.578  1.00  0.640          H  
ATOM   5581 2HB  ARG A 365      16.575 -25.430  28.427  1.00  0.640          H  
ATOM   5582 1HG  ARG A 365      18.791 -26.208  30.365  1.00  0.640          H  
ATOM   5583 2HG  ARG A 365      17.412 -25.175  30.757  1.00  0.640          H  
ATOM   5584 1HD  ARG A 365      15.877 -26.970  30.167  1.00  0.640          H  
ATOM   5585 2HD  ARG A 365      17.247 -28.050  29.865  1.00  0.640          H  
ATOM   5586  HE  ARG A 365      16.209 -27.166  32.424  1.00  0.640          H  
ATOM   5587 1HH1 ARG A 365      19.009 -28.617  30.728  1.00  0.640          H  
ATOM   5588 2HH1 ARG A 365      19.617 -29.338  32.213  1.00  0.640          H  
ATOM   5589 1HH2 ARG A 365      17.056 -28.123  34.277  1.00  0.640          H  
ATOM   5590 2HH2 ARG A 365      18.527 -29.065  34.206  1.00  0.640          H  
ATOM   5591  N   MET A 366      16.939 -26.568  25.615  1.00  0.280          N  
ATOM   5592  CA  MET A 366      16.508 -26.092  24.315  1.00  0.260          C  
ATOM   5593  C   MET A 366      15.846 -24.740  24.547  1.00  0.180          C  
ATOM   5594  O   MET A 366      15.190 -24.576  25.577  1.00  0.170          O  
ATOM   5595  CB  MET A 366      15.561 -27.112  23.669  1.00  0.370          C  
ATOM   5596  CG  MET A 366      16.245 -28.401  23.270  1.00  0.370          C  
ATOM   5597  SD  MET A 366      15.200 -29.608  22.456  1.00  0.370          S  
ATOM   5598  CE  MET A 366      14.171 -30.224  23.741  1.00  0.370          C  
ATOM   5599  H   MET A 366      16.458 -27.339  26.056  1.00  0.340          H  
ATOM   5600  HA  MET A 366      17.388 -25.974  23.687  1.00  0.310          H  
ATOM   5601 1HB  MET A 366      14.793 -27.369  24.385  1.00  0.450          H  
ATOM   5602 2HB  MET A 366      15.067 -26.686  22.789  1.00  0.450          H  
ATOM   5603 1HG  MET A 366      17.051 -28.151  22.582  1.00  0.450          H  
ATOM   5604 2HG  MET A 366      16.665 -28.856  24.152  1.00  0.450          H  
ATOM   5605 1HE  MET A 366      13.512 -30.961  23.336  1.00  0.450          H  
ATOM   5606 2HE  MET A 366      14.778 -30.670  24.517  1.00  0.450          H  
ATOM   5607 3HE  MET A 366      13.584 -29.415  24.161  1.00  0.450          H  
ATOM   5608  N   PRO A 367      15.977 -23.772  23.626  1.00  0.220          N  
ATOM   5609  CA  PRO A 367      15.383 -22.454  23.702  1.00  0.170          C  
ATOM   5610  C   PRO A 367      13.911 -22.618  23.511  1.00  0.130          C  
ATOM   5611  O   PRO A 367      13.507 -23.593  22.872  1.00  0.160          O  
ATOM   5612  CB  PRO A 367      16.004 -21.717  22.518  1.00  0.260          C  
ATOM   5613  CG  PRO A 367      16.304 -22.811  21.521  1.00  0.260          C  
ATOM   5614  CD  PRO A 367      16.699 -24.026  22.363  1.00  0.260          C  
ATOM   5615  HA  PRO A 367      15.614 -21.976  24.668  1.00  0.200          H  
ATOM   5616 1HB  PRO A 367      15.288 -20.972  22.135  1.00  0.310          H  
ATOM   5617 2HB  PRO A 367      16.898 -21.168  22.840  1.00  0.310          H  
ATOM   5618 1HG  PRO A 367      15.417 -23.012  20.901  1.00  0.310          H  
ATOM   5619 2HG  PRO A 367      17.079 -22.474  20.843  1.00  0.310          H  
ATOM   5620 1HD  PRO A 367      16.325 -24.932  21.857  1.00  0.310          H  
ATOM   5621 2HD  PRO A 367      17.782 -24.051  22.526  1.00  0.310          H  
ATOM   5622  N   THR A 368      13.139 -21.668  24.006  1.00  0.120          N  
ATOM   5623  CA  THR A 368      11.704 -21.654  23.765  1.00  0.120          C  
ATOM   5624  C   THR A 368      11.387 -20.853  22.516  1.00  0.110          C  
ATOM   5625  O   THR A 368      12.221 -20.084  22.023  1.00  0.130          O  
ATOM   5626  CB  THR A 368      10.950 -21.050  24.965  1.00  0.170          C  
ATOM   5627  OG1 THR A 368      11.303 -19.658  25.104  1.00  0.170          O  
ATOM   5628  CG2 THR A 368      11.352 -21.786  26.236  1.00  0.170          C  
ATOM   5629  H   THR A 368      13.559 -20.907  24.574  1.00  0.140          H  
ATOM   5630  HA  THR A 368      11.359 -22.663  23.594  1.00  0.140          H  
ATOM   5631  HB  THR A 368       9.876 -21.141  24.810  1.00  0.200          H  
ATOM   5632  HG1 THR A 368      10.849 -19.290  25.875  1.00  0.200          H  
ATOM   5633 1HG2 THR A 368      10.825 -21.357  27.086  1.00  0.200          H  
ATOM   5634 2HG2 THR A 368      11.095 -22.834  26.147  1.00  0.200          H  
ATOM   5635 3HG2 THR A 368      12.426 -21.690  26.394  1.00  0.200          H  
ATOM   5636  N   GLU A 369      10.154 -20.974  22.028  1.00  0.110          N  
ATOM   5637  CA  GLU A 369       9.731 -20.180  20.874  1.00  0.110          C  
ATOM   5638  C   GLU A 369       9.858 -18.699  21.207  1.00  0.110          C  
ATOM   5639  O   GLU A 369      10.230 -17.893  20.352  1.00  0.130          O  
ATOM   5640  CB  GLU A 369       8.314 -20.567  20.452  1.00  0.150          C  
ATOM   5641  CG  GLU A 369       8.226 -21.978  19.816  1.00  0.150          C  
ATOM   5642  CD  GLU A 369       6.850 -22.399  19.518  1.00  0.150          C  
ATOM   5643  OE1 GLU A 369       6.028 -22.214  20.377  1.00  0.150          O  
ATOM   5644  OE2 GLU A 369       6.578 -22.868  18.432  1.00  0.150          O  
ATOM   5645  H   GLU A 369       9.546 -21.694  22.434  1.00  0.130          H  
ATOM   5646  HA  GLU A 369      10.394 -20.376  20.042  1.00  0.130          H  
ATOM   5647 1HB  GLU A 369       7.654 -20.541  21.317  1.00  0.180          H  
ATOM   5648 2HB  GLU A 369       7.937 -19.844  19.726  1.00  0.180          H  
ATOM   5649 1HG  GLU A 369       8.823 -22.030  18.927  1.00  0.180          H  
ATOM   5650 2HG  GLU A 369       8.645 -22.685  20.517  1.00  0.180          H  
ATOM   5651  N   PHE A 370       9.576 -18.337  22.460  1.00  0.110          N  
ATOM   5652  CA  PHE A 370       9.755 -16.958  22.884  1.00  0.120          C  
ATOM   5653  C   PHE A 370      11.198 -16.524  22.696  1.00  0.120          C  
ATOM   5654  O   PHE A 370      11.457 -15.473  22.114  1.00  0.210          O  
ATOM   5655  CB  PHE A 370       9.410 -16.743  24.347  1.00  0.160          C  
ATOM   5656  CG  PHE A 370       9.784 -15.369  24.756  1.00  0.160          C  
ATOM   5657  CD1 PHE A 370       8.977 -14.325  24.441  1.00  0.160          C  
ATOM   5658  CD2 PHE A 370      10.984 -15.112  25.430  1.00  0.160          C  
ATOM   5659  CE1 PHE A 370       9.323 -13.052  24.779  1.00  0.160          C  
ATOM   5660  CE2 PHE A 370      11.335 -13.829  25.758  1.00  0.160          C  
ATOM   5661  CZ  PHE A 370      10.501 -12.794  25.430  1.00  0.160          C  
ATOM   5662  H   PHE A 370       9.245 -19.041  23.105  1.00  0.130          H  
ATOM   5663  HA  PHE A 370       9.121 -16.318  22.272  1.00  0.140          H  
ATOM   5664 1HB  PHE A 370       8.343 -16.880  24.506  1.00  0.200          H  
ATOM   5665 2HB  PHE A 370       9.945 -17.447  24.971  1.00  0.200          H  
ATOM   5666  HD1 PHE A 370       8.048 -14.519  23.908  1.00  0.200          H  
ATOM   5667  HD2 PHE A 370      11.660 -15.943  25.689  1.00  0.200          H  
ATOM   5668  HE1 PHE A 370       8.665 -12.250  24.520  1.00  0.200          H  
ATOM   5669  HE2 PHE A 370      12.275 -13.636  26.276  1.00  0.200          H  
ATOM   5670  HZ  PHE A 370      10.773 -11.772  25.686  1.00  0.200          H  
ATOM   5671  N   ASP A 371      12.137 -17.327  23.211  1.00  0.110          N  
ATOM   5672  CA  ASP A 371      13.561 -17.008  23.155  1.00  0.100          C  
ATOM   5673  C   ASP A 371      14.061 -16.845  21.727  1.00  0.090          C  
ATOM   5674  O   ASP A 371      14.864 -15.949  21.445  1.00  0.110          O  
ATOM   5675  CB  ASP A 371      14.352 -18.147  23.780  1.00  0.140          C  
ATOM   5676  CG  ASP A 371      14.194 -18.293  25.273  1.00  0.140          C  
ATOM   5677  OD1 ASP A 371      13.867 -17.349  25.969  1.00  0.140          O  
ATOM   5678  OD2 ASP A 371      14.309 -19.430  25.695  1.00  0.140          O  
ATOM   5679  H   ASP A 371      11.838 -18.167  23.712  1.00  0.130          H  
ATOM   5680  HA  ASP A 371      13.731 -16.080  23.702  1.00  0.120          H  
ATOM   5681 1HB  ASP A 371      14.061 -19.074  23.311  1.00  0.170          H  
ATOM   5682 2HB  ASP A 371      15.409 -18.003  23.562  1.00  0.170          H  
ATOM   5683  N   VAL A 372      13.595 -17.707  20.821  1.00  0.090          N  
ATOM   5684  CA  VAL A 372      14.028 -17.615  19.436  1.00  0.090          C  
ATOM   5685  C   VAL A 372      13.476 -16.343  18.823  1.00  0.090          C  
ATOM   5686  O   VAL A 372      14.189 -15.626  18.106  1.00  0.090          O  
ATOM   5687  CB  VAL A 372      13.613 -18.850  18.615  1.00  0.130          C  
ATOM   5688  CG1 VAL A 372      13.944 -18.635  17.118  1.00  0.130          C  
ATOM   5689  CG2 VAL A 372      14.358 -20.065  19.147  1.00  0.130          C  
ATOM   5690  H   VAL A 372      12.962 -18.451  21.138  1.00  0.110          H  
ATOM   5691  HA  VAL A 372      15.116 -17.561  19.421  1.00  0.110          H  
ATOM   5692  HB  VAL A 372      12.534 -19.009  18.710  1.00  0.150          H  
ATOM   5693 1HG1 VAL A 372      13.660 -19.511  16.562  1.00  0.150          H  
ATOM   5694 2HG1 VAL A 372      13.404 -17.773  16.723  1.00  0.150          H  
ATOM   5695 3HG1 VAL A 372      15.014 -18.471  17.003  1.00  0.150          H  
ATOM   5696 1HG2 VAL A 372      14.074 -20.932  18.582  1.00  0.150          H  
ATOM   5697 2HG2 VAL A 372      15.436 -19.909  19.053  1.00  0.150          H  
ATOM   5698 3HG2 VAL A 372      14.106 -20.216  20.193  1.00  0.150          H  
ATOM   5699  N   ALA A 373      12.189 -16.076  19.046  1.00  0.090          N  
ATOM   5700  CA  ALA A 373      11.595 -14.868  18.523  1.00  0.090          C  
ATOM   5701  C   ALA A 373      12.264 -13.626  19.101  1.00  0.100          C  
ATOM   5702  O   ALA A 373      12.467 -12.655  18.376  1.00  0.100          O  
ATOM   5703  CB  ALA A 373      10.135 -14.843  18.824  1.00  0.130          C  
ATOM   5704  H   ALA A 373      11.611 -16.713  19.606  1.00  0.110          H  
ATOM   5705  HA  ALA A 373      11.737 -14.861  17.445  1.00  0.110          H  
ATOM   5706 1HB  ALA A 373       9.709 -13.951  18.419  1.00  0.150          H  
ATOM   5707 2HB  ALA A 373       9.668 -15.720  18.378  1.00  0.150          H  
ATOM   5708 3HB  ALA A 373       9.998 -14.858  19.904  1.00  0.150          H  
ATOM   5709  N   MET A 374      12.616 -13.633  20.393  1.00  0.100          N  
ATOM   5710  CA  MET A 374      13.280 -12.472  20.960  1.00  0.110          C  
ATOM   5711  C   MET A 374      14.648 -12.297  20.356  1.00  0.110          C  
ATOM   5712  O   MET A 374      15.050 -11.168  20.064  1.00  0.120          O  
ATOM   5713  CB  MET A 374      13.350 -12.544  22.477  1.00  0.150          C  
ATOM   5714  CG  MET A 374      13.881 -11.252  23.154  1.00  0.150          C  
ATOM   5715  SD  MET A 374      12.796  -9.801  22.948  1.00  0.150          S  
ATOM   5716  CE  MET A 374      13.684  -8.738  21.760  1.00  0.150          C  
ATOM   5717  H   MET A 374      12.391 -14.431  20.988  1.00  0.120          H  
ATOM   5718  HA  MET A 374      12.720 -11.591  20.686  1.00  0.130          H  
ATOM   5719 1HB  MET A 374      12.356 -12.761  22.873  1.00  0.180          H  
ATOM   5720 2HB  MET A 374      13.995 -13.379  22.767  1.00  0.180          H  
ATOM   5721 1HG  MET A 374      14.000 -11.437  24.221  1.00  0.180          H  
ATOM   5722 2HG  MET A 374      14.863 -11.007  22.745  1.00  0.180          H  
ATOM   5723 1HE  MET A 374      13.110  -7.846  21.562  1.00  0.180          H  
ATOM   5724 2HE  MET A 374      14.651  -8.458  22.159  1.00  0.180          H  
ATOM   5725 3HE  MET A 374      13.831  -9.261  20.844  1.00  0.180          H  
ATOM   5726  N   ALA A 375      15.377 -13.396  20.141  1.00  0.110          N  
ATOM   5727  CA  ALA A 375      16.680 -13.273  19.527  1.00  0.120          C  
ATOM   5728  C   ALA A 375      16.517 -12.661  18.152  1.00  0.110          C  
ATOM   5729  O   ALA A 375      17.269 -11.761  17.786  1.00  0.110          O  
ATOM   5730  CB  ALA A 375      17.355 -14.629  19.427  1.00  0.160          C  
ATOM   5731  H   ALA A 375      15.046 -14.315  20.448  1.00  0.130          H  
ATOM   5732  HA  ALA A 375      17.289 -12.607  20.134  1.00  0.140          H  
ATOM   5733 1HB  ALA A 375      18.326 -14.515  18.978  1.00  0.200          H  
ATOM   5734 2HB  ALA A 375      17.461 -15.051  20.425  1.00  0.200          H  
ATOM   5735 3HB  ALA A 375      16.743 -15.294  18.818  1.00  0.200          H  
ATOM   5736  N   THR A 376      15.469 -13.084  17.440  1.00  0.110          N  
ATOM   5737  CA  THR A 376      15.183 -12.609  16.106  1.00  0.120          C  
ATOM   5738  C   THR A 376      14.878 -11.119  16.105  1.00  0.110          C  
ATOM   5739  O   THR A 376      15.470 -10.365  15.338  1.00  0.140          O  
ATOM   5740  CB  THR A 376      13.995 -13.380  15.516  1.00  0.160          C  
ATOM   5741  OG1 THR A 376      14.317 -14.774  15.471  1.00  0.160          O  
ATOM   5742  CG2 THR A 376      13.756 -12.895  14.132  1.00  0.160          C  
ATOM   5743  H   THR A 376      14.893 -13.836  17.822  1.00  0.130          H  
ATOM   5744  HA  THR A 376      16.050 -12.784  15.481  1.00  0.140          H  
ATOM   5745  HB  THR A 376      13.110 -13.236  16.105  1.00  0.200          H  
ATOM   5746  HG1 THR A 376      14.344 -15.129  16.389  1.00  0.200          H  
ATOM   5747 1HG2 THR A 376      12.947 -13.448  13.686  1.00  0.200          H  
ATOM   5748 2HG2 THR A 376      13.507 -11.842  14.133  1.00  0.200          H  
ATOM   5749 3HG2 THR A 376      14.666 -13.054  13.578  1.00  0.200          H  
ATOM   5750  N   VAL A 377      14.003 -10.674  16.999  1.00  0.090          N  
ATOM   5751  CA  VAL A 377      13.629  -9.268  17.079  1.00  0.100          C  
ATOM   5752  C   VAL A 377      14.857  -8.414  17.379  1.00  0.100          C  
ATOM   5753  O   VAL A 377      15.000  -7.300  16.859  1.00  0.140          O  
ATOM   5754  CB  VAL A 377      12.451  -9.104  18.057  1.00  0.140          C  
ATOM   5755  CG1 VAL A 377      12.150  -7.631  18.375  1.00  0.140          C  
ATOM   5756  CG2 VAL A 377      11.239  -9.727  17.373  1.00  0.140          C  
ATOM   5757  H   VAL A 377      13.555 -11.357  17.617  1.00  0.110          H  
ATOM   5758  HA  VAL A 377      13.256  -8.968  16.106  1.00  0.120          H  
ATOM   5759  HB  VAL A 377      12.663  -9.627  18.980  1.00  0.160          H  
ATOM   5760 1HG1 VAL A 377      11.292  -7.568  19.045  1.00  0.160          H  
ATOM   5761 2HG1 VAL A 377      13.011  -7.167  18.855  1.00  0.160          H  
ATOM   5762 3HG1 VAL A 377      11.930  -7.115  17.463  1.00  0.160          H  
ATOM   5763 1HG2 VAL A 377      10.385  -9.651  17.993  1.00  0.160          H  
ATOM   5764 2HG2 VAL A 377      11.056  -9.202  16.452  1.00  0.160          H  
ATOM   5765 3HG2 VAL A 377      11.427 -10.772  17.151  1.00  0.160          H  
ATOM   5766  N   TYR A 378      15.706  -8.888  18.284  1.00  0.100          N  
ATOM   5767  CA  TYR A 378      16.963  -8.231  18.585  1.00  0.110          C  
ATOM   5768  C   TYR A 378      17.867  -8.170  17.319  1.00  0.110          C  
ATOM   5769  O   TYR A 378      18.357  -7.106  16.941  1.00  0.150          O  
ATOM   5770  CB  TYR A 378      17.636  -8.974  19.740  1.00  0.150          C  
ATOM   5771  CG  TYR A 378      18.958  -8.458  20.173  1.00  0.150          C  
ATOM   5772  CD1 TYR A 378      19.028  -7.384  21.043  1.00  0.150          C  
ATOM   5773  CD2 TYR A 378      20.112  -9.066  19.718  1.00  0.150          C  
ATOM   5774  CE1 TYR A 378      20.258  -6.924  21.472  1.00  0.150          C  
ATOM   5775  CE2 TYR A 378      21.336  -8.603  20.134  1.00  0.150          C  
ATOM   5776  CZ  TYR A 378      21.411  -7.540  21.014  1.00  0.150          C  
ATOM   5777  OH  TYR A 378      22.635  -7.088  21.430  1.00  0.150          O  
ATOM   5778  H   TYR A 378      15.486  -9.768  18.764  1.00  0.120          H  
ATOM   5779  HA  TYR A 378      16.752  -7.208  18.895  1.00  0.130          H  
ATOM   5780 1HB  TYR A 378      16.969  -8.963  20.604  1.00  0.180          H  
ATOM   5781 2HB  TYR A 378      17.764 -10.012  19.466  1.00  0.180          H  
ATOM   5782  HD1 TYR A 378      18.114  -6.909  21.400  1.00  0.180          H  
ATOM   5783  HD2 TYR A 378      20.051  -9.912  19.032  1.00  0.180          H  
ATOM   5784  HE1 TYR A 378      20.325  -6.084  22.169  1.00  0.180          H  
ATOM   5785  HE2 TYR A 378      22.249  -9.079  19.779  1.00  0.180          H  
ATOM   5786  HH  TYR A 378      22.517  -6.444  22.167  1.00  0.180          H  
ATOM   5787  N   TYR A 379      18.051  -9.314  16.633  1.00  0.090          N  
ATOM   5788  CA  TYR A 379      18.905  -9.434  15.439  1.00  0.100          C  
ATOM   5789  C   TYR A 379      18.454  -8.502  14.318  1.00  0.130          C  
ATOM   5790  O   TYR A 379      19.267  -7.890  13.626  1.00  0.150          O  
ATOM   5791  CB  TYR A 379      18.862 -10.863  14.867  1.00  0.140          C  
ATOM   5792  CG  TYR A 379      19.466 -11.998  15.703  1.00  0.140          C  
ATOM   5793  CD1 TYR A 379      18.930 -13.267  15.547  1.00  0.140          C  
ATOM   5794  CD2 TYR A 379      20.514 -11.807  16.595  1.00  0.140          C  
ATOM   5795  CE1 TYR A 379      19.412 -14.326  16.254  1.00  0.140          C  
ATOM   5796  CE2 TYR A 379      21.007 -12.889  17.308  1.00  0.140          C  
ATOM   5797  CZ  TYR A 379      20.457 -14.144  17.134  1.00  0.140          C  
ATOM   5798  OH  TYR A 379      20.954 -15.229  17.827  1.00  0.140          O  
ATOM   5799  H   TYR A 379      17.617 -10.166  16.988  1.00  0.110          H  
ATOM   5800  HA  TYR A 379      19.923  -9.161  15.707  1.00  0.120          H  
ATOM   5801 1HB  TYR A 379      17.827 -11.123  14.669  1.00  0.160          H  
ATOM   5802 2HB  TYR A 379      19.366 -10.863  13.907  1.00  0.160          H  
ATOM   5803  HD1 TYR A 379      18.117 -13.420  14.849  1.00  0.160          H  
ATOM   5804  HD2 TYR A 379      20.955 -10.827  16.739  1.00  0.160          H  
ATOM   5805  HE1 TYR A 379      18.978 -15.311  16.114  1.00  0.160          H  
ATOM   5806  HE2 TYR A 379      21.833 -12.749  18.003  1.00  0.160          H  
ATOM   5807  HH  TYR A 379      20.385 -15.986  17.688  1.00  0.160          H  
ATOM   5808  N   LEU A 380      17.150  -8.371  14.146  1.00  0.140          N  
ATOM   5809  CA  LEU A 380      16.558  -7.536  13.114  1.00  0.210          C  
ATOM   5810  C   LEU A 380      16.908  -6.050  13.276  1.00  0.230          C  
ATOM   5811  O   LEU A 380      16.757  -5.265  12.338  1.00  0.270          O  
ATOM   5812  CB  LEU A 380      15.037  -7.752  13.105  1.00  0.270          C  
ATOM   5813  CG  LEU A 380      14.493  -9.146  12.615  1.00  0.270          C  
ATOM   5814  CD1 LEU A 380      12.995  -9.172  12.871  1.00  0.270          C  
ATOM   5815  CD2 LEU A 380      14.801  -9.388  11.149  1.00  0.270          C  
ATOM   5816  H   LEU A 380      16.535  -8.936  14.738  1.00  0.170          H  
ATOM   5817  HA  LEU A 380      16.963  -7.854  12.159  1.00  0.250          H  
ATOM   5818 1HB  LEU A 380      14.698  -7.641  14.136  1.00  0.320          H  
ATOM   5819 2HB  LEU A 380      14.571  -6.992  12.536  1.00  0.320          H  
ATOM   5820  HG  LEU A 380      14.946  -9.929  13.166  1.00  0.320          H  
ATOM   5821 1HD1 LEU A 380      12.590 -10.130  12.572  1.00  0.320          H  
ATOM   5822 2HD1 LEU A 380      12.813  -9.029  13.922  1.00  0.320          H  
ATOM   5823 3HD1 LEU A 380      12.513  -8.375  12.306  1.00  0.320          H  
ATOM   5824 1HD2 LEU A 380      14.397 -10.348  10.860  1.00  0.320          H  
ATOM   5825 2HD2 LEU A 380      14.355  -8.631  10.558  1.00  0.320          H  
ATOM   5826 3HD2 LEU A 380      15.870  -9.392  10.978  1.00  0.320          H  
ATOM   5827  N   ALA A 381      17.298  -5.627  14.482  1.00  0.210          N  
ATOM   5828  CA  ALA A 381      17.649  -4.240  14.723  1.00  0.250          C  
ATOM   5829  C   ALA A 381      19.137  -3.992  14.389  1.00  0.220          C  
ATOM   5830  O   ALA A 381      19.625  -2.853  14.418  1.00  0.260          O  
ATOM   5831  CB  ALA A 381      17.345  -3.883  16.172  1.00  0.330          C  
ATOM   5832  H   ALA A 381      17.455  -6.293  15.247  1.00  0.250          H  
ATOM   5833  HA  ALA A 381      17.044  -3.611  14.071  1.00  0.300          H  
ATOM   5834 1HB  ALA A 381      17.585  -2.838  16.350  1.00  0.400          H  
ATOM   5835 2HB  ALA A 381      16.284  -4.052  16.372  1.00  0.400          H  
ATOM   5836 3HB  ALA A 381      17.943  -4.515  16.829  1.00  0.400          H  
ATOM   5837  N   ASP A 382      19.887  -5.056  14.077  1.00  0.190          N  
ATOM   5838  CA  ASP A 382      21.311  -4.903  13.832  1.00  0.170          C  
ATOM   5839  C   ASP A 382      21.607  -4.560  12.379  1.00  0.160          C  
ATOM   5840  O   ASP A 382      21.834  -5.423  11.517  1.00  0.190          O  
ATOM   5841  CB  ASP A 382      22.085  -6.150  14.249  1.00  0.250          C  
ATOM   5842  CG  ASP A 382      23.604  -5.958  14.151  1.00  0.250          C  
ATOM   5843  OD1 ASP A 382      24.053  -5.000  13.504  1.00  0.250          O  
ATOM   5844  OD2 ASP A 382      24.316  -6.757  14.729  1.00  0.250          O  
ATOM   5845  H   ASP A 382      19.484  -5.992  14.008  1.00  0.230          H  
ATOM   5846  HA  ASP A 382      21.672  -4.081  14.449  1.00  0.200          H  
ATOM   5847 1HB  ASP A 382      21.817  -6.417  15.273  1.00  0.300          H  
ATOM   5848 2HB  ASP A 382      21.791  -6.987  13.609  1.00  0.300          H  
ATOM   5849  N   ARG A 383      21.656  -3.266  12.133  1.00  0.180          N  
ATOM   5850  CA  ARG A 383      21.850  -2.694  10.807  1.00  0.210          C  
ATOM   5851  C   ARG A 383      23.179  -3.052  10.136  1.00  0.150          C  
ATOM   5852  O   ARG A 383      23.354  -2.730   8.962  1.00  0.160          O  
ATOM   5853  CB  ARG A 383      21.750  -1.177  10.854  1.00  0.280          C  
ATOM   5854  CG  ARG A 383      22.886  -0.482  11.596  1.00  0.280          C  
ATOM   5855  CD  ARG A 383      22.679   0.977  11.677  1.00  0.280          C  
ATOM   5856  NE  ARG A 383      23.788   1.643  12.356  1.00  0.280          N  
ATOM   5857  CZ  ARG A 383      23.913   1.815  13.696  1.00  0.280          C  
ATOM   5858  NH1 ARG A 383      22.985   1.377  14.528  1.00  0.280          N  
ATOM   5859  NH2 ARG A 383      24.982   2.434  14.174  1.00  0.280          N  
ATOM   5860  H   ARG A 383      21.439  -2.661  12.929  1.00  0.220          H  
ATOM   5861  HA  ARG A 383      21.048  -3.063  10.171  1.00  0.250          H  
ATOM   5862 1HB  ARG A 383      21.728  -0.787   9.838  1.00  0.340          H  
ATOM   5863 2HB  ARG A 383      20.813  -0.895  11.334  1.00  0.340          H  
ATOM   5864 1HG  ARG A 383      22.976  -0.888  12.601  1.00  0.340          H  
ATOM   5865 2HG  ARG A 383      23.819  -0.642  11.060  1.00  0.340          H  
ATOM   5866 1HD  ARG A 383      22.616   1.377  10.665  1.00  0.340          H  
ATOM   5867 2HD  ARG A 383      21.755   1.198  12.206  1.00  0.340          H  
ATOM   5868  HE  ARG A 383      24.539   1.990  11.769  1.00  0.340          H  
ATOM   5869 1HH1 ARG A 383      22.165   0.902  14.177  1.00  0.340          H  
ATOM   5870 2HH1 ARG A 383      23.092   1.516  15.525  1.00  0.340          H  
ATOM   5871 1HH2 ARG A 383      25.695   2.772  13.542  1.00  0.340          H  
ATOM   5872 2HH2 ARG A 383      25.088   2.569  15.169  1.00  0.340          H  
ATOM   5873  N   ASN A 384      24.148  -3.591  10.892  1.00  0.130          N  
ATOM   5874  CA  ASN A 384      25.459  -3.887  10.323  1.00  0.130          C  
ATOM   5875  C   ASN A 384      25.680  -5.349   9.907  1.00  0.120          C  
ATOM   5876  O   ASN A 384      26.804  -5.724   9.550  1.00  0.140          O  
ATOM   5877  CB  ASN A 384      26.537  -3.473  11.304  1.00  0.180          C  
ATOM   5878  CG  ASN A 384      26.616  -1.972  11.507  1.00  0.180          C  
ATOM   5879  OD1 ASN A 384      26.398  -1.162  10.595  1.00  0.180          O  
ATOM   5880  ND2 ASN A 384      26.948  -1.585  12.712  1.00  0.180          N  
ATOM   5881  H   ASN A 384      23.956  -3.874  11.869  1.00  0.160          H  
ATOM   5882  HA  ASN A 384      25.572  -3.287   9.420  1.00  0.160          H  
ATOM   5883 1HB  ASN A 384      26.333  -3.948  12.268  1.00  0.220          H  
ATOM   5884 2HB  ASN A 384      27.504  -3.834  10.959  1.00  0.220          H  
ATOM   5885 1HD2 ASN A 384      27.036  -0.612  12.918  1.00  0.220          H  
ATOM   5886 2HD2 ASN A 384      27.124  -2.264  13.426  1.00  0.220          H  
ATOM   5887  N   VAL A 385      24.637  -6.180   9.928  1.00  0.120          N  
ATOM   5888  CA  VAL A 385      24.817  -7.588   9.570  1.00  0.120          C  
ATOM   5889  C   VAL A 385      24.025  -8.032   8.341  1.00  0.130          C  
ATOM   5890  O   VAL A 385      22.807  -7.868   8.285  1.00  0.220          O  
ATOM   5891  CB  VAL A 385      24.448  -8.485  10.775  1.00  0.170          C  
ATOM   5892  CG1 VAL A 385      24.579  -9.971  10.412  1.00  0.170          C  
ATOM   5893  CG2 VAL A 385      25.372  -8.156  11.928  1.00  0.170          C  
ATOM   5894  H   VAL A 385      23.721  -5.834  10.243  1.00  0.140          H  
ATOM   5895  HA  VAL A 385      25.872  -7.750   9.354  1.00  0.140          H  
ATOM   5896  HB  VAL A 385      23.413  -8.291  11.070  1.00  0.200          H  
ATOM   5897 1HG1 VAL A 385      24.335 -10.585  11.267  1.00  0.200          H  
ATOM   5898 2HG1 VAL A 385      23.919 -10.224   9.606  1.00  0.200          H  
ATOM   5899 3HG1 VAL A 385      25.603 -10.179  10.114  1.00  0.200          H  
ATOM   5900 1HG2 VAL A 385      25.115  -8.768  12.792  1.00  0.200          H  
ATOM   5901 2HG2 VAL A 385      26.402  -8.353  11.634  1.00  0.200          H  
ATOM   5902 3HG2 VAL A 385      25.271  -7.108  12.197  1.00  0.200          H  
ATOM   5903  N   SER A 386      24.733  -8.645   7.382  1.00  0.090          N  
ATOM   5904  CA  SER A 386      24.146  -9.165   6.133  1.00  0.090          C  
ATOM   5905  C   SER A 386      24.993 -10.329   5.603  1.00  0.090          C  
ATOM   5906  O   SER A 386      26.223 -10.301   5.688  1.00  0.090          O  
ATOM   5907  CB  SER A 386      24.042  -8.081   5.082  1.00  0.130          C  
ATOM   5908  OG  SER A 386      23.440  -8.560   3.897  1.00  0.130          O  
ATOM   5909  H   SER A 386      25.729  -8.740   7.527  1.00  0.110          H  
ATOM   5910  HA  SER A 386      23.144  -9.533   6.336  1.00  0.110          H  
ATOM   5911 1HB  SER A 386      23.452  -7.285   5.474  1.00  0.150          H  
ATOM   5912 2HB  SER A 386      25.029  -7.685   4.863  1.00  0.150          H  
ATOM   5913  HG  SER A 386      23.535  -7.842   3.253  1.00  0.150          H  
ATOM   5914  N   GLY A 387      24.325 -11.360   5.077  1.00  0.090          N  
ATOM   5915  CA  GLY A 387      24.933 -12.563   4.518  1.00  0.090          C  
ATOM   5916  C   GLY A 387      25.331 -13.578   5.594  1.00  0.090          C  
ATOM   5917  O   GLY A 387      26.153 -14.462   5.336  1.00  0.170          O  
ATOM   5918  H   GLY A 387      23.319 -11.306   5.028  1.00  0.110          H  
ATOM   5919 1HA  GLY A 387      24.225 -13.027   3.830  1.00  0.110          H  
ATOM   5920 2HA  GLY A 387      25.807 -12.287   3.933  1.00  0.110          H  
ATOM   5921  N   GLU A 388      24.777 -13.455   6.812  1.00  0.110          N  
ATOM   5922  CA  GLU A 388      25.155 -14.340   7.907  1.00  0.100          C  
ATOM   5923  C   GLU A 388      23.986 -15.136   8.475  1.00  0.110          C  
ATOM   5924  O   GLU A 388      22.821 -14.735   8.369  1.00  0.130          O  
ATOM   5925  CB  GLU A 388      25.800 -13.530   9.040  1.00  0.140          C  
ATOM   5926  CG  GLU A 388      27.110 -12.809   8.661  1.00  0.140          C  
ATOM   5927  CD  GLU A 388      27.745 -12.073   9.831  1.00  0.140          C  
ATOM   5928  OE1 GLU A 388      27.168 -12.094  10.888  1.00  0.140          O  
ATOM   5929  OE2 GLU A 388      28.799 -11.501   9.664  1.00  0.140          O  
ATOM   5930  H   GLU A 388      24.075 -12.736   7.016  1.00  0.130          H  
ATOM   5931  HA  GLU A 388      25.892 -15.051   7.535  1.00  0.120          H  
ATOM   5932 1HB  GLU A 388      25.093 -12.773   9.380  1.00  0.170          H  
ATOM   5933 2HB  GLU A 388      26.005 -14.185   9.887  1.00  0.170          H  
ATOM   5934 1HG  GLU A 388      27.816 -13.540   8.269  1.00  0.170          H  
ATOM   5935 2HG  GLU A 388      26.893 -12.093   7.867  1.00  0.170          H  
ATOM   5936  N   THR A 389      24.314 -16.266   9.090  1.00  0.120          N  
ATOM   5937  CA  THR A 389      23.313 -17.080   9.753  1.00  0.130          C  
ATOM   5938  C   THR A 389      23.517 -17.027  11.257  1.00  0.110          C  
ATOM   5939  O   THR A 389      24.625 -17.222  11.762  1.00  0.110          O  
ATOM   5940  CB  THR A 389      23.338 -18.536   9.245  1.00  0.180          C  
ATOM   5941  OG1 THR A 389      23.053 -18.540   7.845  1.00  0.180          O  
ATOM   5942  CG2 THR A 389      22.282 -19.383   9.959  1.00  0.180          C  
ATOM   5943  H   THR A 389      25.283 -16.547   9.126  1.00  0.140          H  
ATOM   5944  HA  THR A 389      22.338 -16.671   9.528  1.00  0.160          H  
ATOM   5945  HB  THR A 389      24.322 -18.969   9.416  1.00  0.210          H  
ATOM   5946  HG1 THR A 389      23.767 -18.099   7.377  1.00  0.210          H  
ATOM   5947 1HG2 THR A 389      22.318 -20.399   9.568  1.00  0.210          H  
ATOM   5948 2HG2 THR A 389      22.475 -19.411  11.031  1.00  0.210          H  
ATOM   5949 3HG2 THR A 389      21.292 -18.962   9.785  1.00  0.210          H  
ATOM   5950  N   PHE A 390      22.438 -16.755  11.964  1.00  0.100          N  
ATOM   5951  CA  PHE A 390      22.448 -16.679  13.407  1.00  0.100          C  
ATOM   5952  C   PHE A 390      21.981 -18.032  13.922  1.00  0.090          C  
ATOM   5953  O   PHE A 390      21.098 -18.648  13.324  1.00  0.090          O  
ATOM   5954  CB  PHE A 390      21.490 -15.627  13.899  1.00  0.140          C  
ATOM   5955  CG  PHE A 390      21.756 -14.184  13.510  1.00  0.140          C  
ATOM   5956  CD1 PHE A 390      21.077 -13.622  12.426  1.00  0.140          C  
ATOM   5957  CD2 PHE A 390      22.631 -13.381  14.223  1.00  0.140          C  
ATOM   5958  CE1 PHE A 390      21.266 -12.304  12.077  1.00  0.140          C  
ATOM   5959  CE2 PHE A 390      22.818 -12.051  13.868  1.00  0.140          C  
ATOM   5960  CZ  PHE A 390      22.130 -11.518  12.799  1.00  0.140          C  
ATOM   5961  H   PHE A 390      21.574 -16.590  11.450  1.00  0.120          H  
ATOM   5962  HA  PHE A 390      23.460 -16.478  13.762  1.00  0.120          H  
ATOM   5963 1HB  PHE A 390      20.546 -15.883  13.543  1.00  0.170          H  
ATOM   5964 2HB  PHE A 390      21.464 -15.683  14.971  1.00  0.170          H  
ATOM   5965  HD1 PHE A 390      20.380 -14.243  11.856  1.00  0.170          H  
ATOM   5966  HD2 PHE A 390      23.167 -13.796  15.077  1.00  0.170          H  
ATOM   5967  HE1 PHE A 390      20.726 -11.880  11.233  1.00  0.170          H  
ATOM   5968  HE2 PHE A 390      23.504 -11.423  14.438  1.00  0.170          H  
ATOM   5969  HZ  PHE A 390      22.273 -10.472  12.525  1.00  0.170          H  
ATOM   5970  N   HIS A 391      22.471 -18.450  15.077  1.00  0.090          N  
ATOM   5971  CA  HIS A 391      22.096 -19.758  15.617  1.00  0.090          C  
ATOM   5972  C   HIS A 391      21.544 -19.784  17.038  1.00  0.090          C  
ATOM   5973  O   HIS A 391      22.179 -20.348  17.934  1.00  0.100          O  
ATOM   5974  CB  HIS A 391      23.282 -20.722  15.537  1.00  0.130          C  
ATOM   5975  CG  HIS A 391      23.668 -21.124  14.146  1.00  0.130          C  
ATOM   5976  ND1 HIS A 391      23.026 -22.150  13.477  1.00  0.130          N  
ATOM   5977  CD2 HIS A 391      24.610 -20.644  13.291  1.00  0.130          C  
ATOM   5978  CE1 HIS A 391      23.580 -22.302  12.278  1.00  0.130          C  
ATOM   5979  NE2 HIS A 391      24.539 -21.396  12.141  1.00  0.130          N  
ATOM   5980  H   HIS A 391      23.149 -17.874  15.562  1.00  0.110          H  
ATOM   5981  HA  HIS A 391      21.335 -20.193  14.975  1.00  0.110          H  
ATOM   5982 1HB  HIS A 391      24.151 -20.272  16.015  1.00  0.150          H  
ATOM   5983 2HB  HIS A 391      23.043 -21.634  16.086  1.00  0.150          H  
ATOM   5984  HD1 HIS A 391      22.109 -22.534  13.754  1.00  0.150          H  
ATOM   5985  HD2 HIS A 391      25.342 -19.839  13.372  1.00  0.150          H  
ATOM   5986  HE1 HIS A 391      23.220 -23.076  11.590  1.00  0.150          H  
ATOM   5987  N   PRO A 392      20.349 -19.219  17.295  1.00  0.080          N  
ATOM   5988  CA  PRO A 392      19.716 -19.159  18.598  1.00  0.090          C  
ATOM   5989  C   PRO A 392      19.151 -20.540  18.907  1.00  0.090          C  
ATOM   5990  O   PRO A 392      17.938 -20.730  18.929  1.00  0.090          O  
ATOM   5991  CB  PRO A 392      18.609 -18.121  18.384  1.00  0.140          C  
ATOM   5992  CG  PRO A 392      18.219 -18.297  16.923  1.00  0.140          C  
ATOM   5993  CD  PRO A 392      19.529 -18.621  16.208  1.00  0.140          C  
ATOM   5994  HA  PRO A 392      20.446 -18.840  19.357  1.00  0.110          H  
ATOM   5995 1HB  PRO A 392      17.770 -18.318  19.070  1.00  0.160          H  
ATOM   5996 2HB  PRO A 392      18.978 -17.120  18.623  1.00  0.160          H  
ATOM   5997 1HG  PRO A 392      17.482 -19.103  16.826  1.00  0.160          H  
ATOM   5998 2HG  PRO A 392      17.733 -17.387  16.539  1.00  0.160          H  
ATOM   5999 1HD  PRO A 392      19.335 -19.342  15.400  1.00  0.160          H  
ATOM   6000 2HD  PRO A 392      19.975 -17.695  15.844  1.00  0.160          H  
ATOM   6001  N   SER A 393      20.046 -21.508  19.129  1.00  0.090          N  
ATOM   6002  CA  SER A 393      19.619 -22.891  19.309  1.00  0.080          C  
ATOM   6003  C   SER A 393      20.085 -23.492  20.609  1.00  0.090          C  
ATOM   6004  O   SER A 393      20.223 -24.704  20.721  1.00  0.100          O  
ATOM   6005  CB  SER A 393      20.343 -23.728  18.264  1.00  0.120          C  
ATOM   6006  OG  SER A 393      21.748 -23.622  18.441  1.00  0.120          O  
ATOM   6007  H   SER A 393      21.039 -21.272  19.077  1.00  0.110          H  
ATOM   6008  HA  SER A 393      18.536 -22.956  19.221  1.00  0.100          H  
ATOM   6009 1HB  SER A 393      20.042 -24.770  18.334  1.00  0.140          H  
ATOM   6010 2HB  SER A 393      20.109 -23.384  17.283  1.00  0.140          H  
ATOM   6011  HG  SER A 393      22.141 -23.978  17.630  1.00  0.140          H  
ATOM   6012  N   GLY A 394      20.265 -22.670  21.633  1.00  0.120          N  
ATOM   6013  CA  GLY A 394      20.697 -23.184  22.938  1.00  0.150          C  
ATOM   6014  C   GLY A 394      22.197 -23.524  22.925  1.00  0.150          C  
ATOM   6015  O   GLY A 394      22.742 -24.077  23.889  1.00  0.190          O  
ATOM   6016  H   GLY A 394      20.104 -21.680  21.499  1.00  0.140          H  
ATOM   6017 1HA  GLY A 394      20.487 -22.443  23.705  1.00  0.180          H  
ATOM   6018 2HA  GLY A 394      20.122 -24.074  23.195  1.00  0.180          H  
ATOM   6019  N   GLY A 395      22.863 -23.193  21.818  1.00  0.150          N  
ATOM   6020  CA  GLY A 395      24.256 -23.536  21.625  1.00  0.150          C  
ATOM   6021  C   GLY A 395      24.367 -24.985  21.155  1.00  0.130          C  
ATOM   6022  O   GLY A 395      25.136 -25.762  21.724  1.00  0.140          O  
ATOM   6023  H   GLY A 395      22.360 -22.699  21.099  1.00  0.180          H  
ATOM   6024 1HA  GLY A 395      24.690 -22.873  20.876  1.00  0.180          H  
ATOM   6025 2HA  GLY A 395      24.806 -23.386  22.544  1.00  0.180          H  
ATOM   6026  N   LEU A 396      23.536 -25.375  20.178  1.00  0.130          N  
ATOM   6027  CA  LEU A 396      23.563 -26.747  19.677  1.00  0.130          C  
ATOM   6028  C   LEU A 396      24.770 -26.978  18.801  1.00  0.170          C  
ATOM   6029  O   LEU A 396      24.990 -26.253  17.824  1.00  0.420          O  
ATOM   6030  CB  LEU A 396      22.256 -27.058  18.891  1.00  0.180          C  
ATOM   6031  CG  LEU A 396      22.097 -28.498  18.250  1.00  0.180          C  
ATOM   6032  CD1 LEU A 396      22.097 -29.546  19.314  1.00  0.180          C  
ATOM   6033  CD2 LEU A 396      20.759 -28.572  17.500  1.00  0.180          C  
ATOM   6034  H   LEU A 396      22.903 -24.700  19.751  1.00  0.160          H  
ATOM   6035  HA  LEU A 396      23.641 -27.414  20.525  1.00  0.160          H  
ATOM   6036 1HB  LEU A 396      21.405 -26.873  19.540  1.00  0.220          H  
ATOM   6037 2HB  LEU A 396      22.196 -26.351  18.069  1.00  0.220          H  
ATOM   6038  HG  LEU A 396      22.927 -28.684  17.563  1.00  0.220          H  
ATOM   6039 1HD1 LEU A 396      21.990 -30.537  18.865  1.00  0.220          H  
ATOM   6040 2HD1 LEU A 396      23.022 -29.491  19.840  1.00  0.220          H  
ATOM   6041 3HD1 LEU A 396      21.283 -29.383  20.006  1.00  0.220          H  
ATOM   6042 1HD2 LEU A 396      20.641 -29.559  17.047  1.00  0.220          H  
ATOM   6043 2HD2 LEU A 396      19.951 -28.397  18.205  1.00  0.220          H  
ATOM   6044 3HD2 LEU A 396      20.738 -27.817  16.734  1.00  0.220          H  
ATOM   6045  N   ARG A 397      25.573 -27.979  19.158  1.00  0.160          N  
ATOM   6046  CA  ARG A 397      26.741 -28.289  18.363  1.00  0.160          C  
ATOM   6047  C   ARG A 397      26.813 -29.775  18.070  1.00  0.180          C  
ATOM   6048  O   ARG A 397      27.125 -30.595  18.938  1.00  0.250          O  
ATOM   6049  CB  ARG A 397      28.011 -27.857  19.088  1.00  0.220          C  
ATOM   6050  CG  ARG A 397      28.144 -26.348  19.337  1.00  0.220          C  
ATOM   6051  CD  ARG A 397      28.381 -25.572  18.094  1.00  0.220          C  
ATOM   6052  NE  ARG A 397      28.547 -24.163  18.380  1.00  0.220          N  
ATOM   6053  CZ  ARG A 397      27.541 -23.264  18.486  1.00  0.220          C  
ATOM   6054  NH1 ARG A 397      26.277 -23.619  18.324  1.00  0.220          N  
ATOM   6055  NH2 ARG A 397      27.832 -21.998  18.755  1.00  0.220          N  
ATOM   6056  H   ARG A 397      25.370 -28.504  20.016  1.00  0.190          H  
ATOM   6057  HA  ARG A 397      26.668 -27.769  17.411  1.00  0.190          H  
ATOM   6058 1HB  ARG A 397      28.052 -28.350  20.059  1.00  0.270          H  
ATOM   6059 2HB  ARG A 397      28.881 -28.182  18.519  1.00  0.270          H  
ATOM   6060 1HG  ARG A 397      27.242 -25.975  19.818  1.00  0.270          H  
ATOM   6061 2HG  ARG A 397      28.989 -26.176  19.999  1.00  0.270          H  
ATOM   6062 1HD  ARG A 397      29.292 -25.930  17.617  1.00  0.270          H  
ATOM   6063 2HD  ARG A 397      27.553 -25.683  17.403  1.00  0.270          H  
ATOM   6064  HE  ARG A 397      29.492 -23.827  18.513  1.00  0.270          H  
ATOM   6065 1HH1 ARG A 397      26.001 -24.593  18.112  1.00  0.270          H  
ATOM   6066 2HH1 ARG A 397      25.553 -22.928  18.409  1.00  0.270          H  
ATOM   6067 1HH2 ARG A 397      28.796 -21.716  18.879  1.00  0.270          H  
ATOM   6068 2HH2 ARG A 397      27.096 -21.310  18.832  1.00  0.270          H  
ATOM   6069  N   TYR A 398      26.602 -30.093  16.807  1.00  0.160          N  
ATOM   6070  CA  TYR A 398      26.579 -31.461  16.336  1.00  0.200          C  
ATOM   6071  C   TYR A 398      27.920 -31.763  15.695  1.00  0.240          C  
ATOM   6072  O   TYR A 398      28.198 -31.306  14.585  1.00  0.370          O  
ATOM   6073  CB  TYR A 398      25.428 -31.588  15.338  1.00  0.260          C  
ATOM   6074  CG  TYR A 398      25.019 -32.945  14.874  1.00  0.260          C  
ATOM   6075  CD1 TYR A 398      23.759 -33.405  15.222  1.00  0.260          C  
ATOM   6076  CD2 TYR A 398      25.855 -33.730  14.096  1.00  0.260          C  
ATOM   6077  CE1 TYR A 398      23.337 -34.633  14.800  1.00  0.260          C  
ATOM   6078  CE2 TYR A 398      25.432 -34.959  13.674  1.00  0.260          C  
ATOM   6079  CZ  TYR A 398      24.176 -35.413  14.023  1.00  0.260          C  
ATOM   6080  OH  TYR A 398      23.746 -36.647  13.597  1.00  0.260          O  
ATOM   6081  H   TYR A 398      26.374 -29.347  16.154  1.00  0.190          H  
ATOM   6082  HA  TYR A 398      26.432 -32.138  17.176  1.00  0.240          H  
ATOM   6083 1HB  TYR A 398      24.555 -31.138  15.805  1.00  0.320          H  
ATOM   6084 2HB  TYR A 398      25.655 -30.998  14.466  1.00  0.320          H  
ATOM   6085  HD1 TYR A 398      23.099 -32.786  15.831  1.00  0.320          H  
ATOM   6086  HD2 TYR A 398      26.842 -33.383  13.812  1.00  0.320          H  
ATOM   6087  HE1 TYR A 398      22.345 -34.991  15.071  1.00  0.320          H  
ATOM   6088  HE2 TYR A 398      26.090 -35.576  13.062  1.00  0.320          H  
ATOM   6089  HH  TYR A 398      24.426 -37.056  13.055  1.00  0.320          H  
ATOM   6090  N   GLU A 399      28.784 -32.469  16.419  1.00  0.330          N  
ATOM   6091  CA  GLU A 399      30.125 -32.745  15.914  1.00  0.390          C  
ATOM   6092  C   GLU A 399      30.062 -33.536  14.622  1.00  0.360          C  
ATOM   6093  O   GLU A 399      29.420 -34.585  14.564  1.00  0.770          O  
ATOM   6094  CB  GLU A 399      30.945 -33.514  16.951  1.00  0.520          C  
ATOM   6095  CG  GLU A 399      32.390 -33.773  16.543  1.00  0.520          C  
ATOM   6096  CD  GLU A 399      33.178 -34.477  17.601  1.00  0.520          C  
ATOM   6097  OE1 GLU A 399      32.638 -34.735  18.649  1.00  0.520          O  
ATOM   6098  OE2 GLU A 399      34.325 -34.760  17.361  1.00  0.520          O  
ATOM   6099  H   GLU A 399      28.504 -32.808  17.330  1.00  0.400          H  
ATOM   6100  HA  GLU A 399      30.621 -31.796  15.709  1.00  0.470          H  
ATOM   6101 1HB  GLU A 399      30.953 -32.959  17.890  1.00  0.630          H  
ATOM   6102 2HB  GLU A 399      30.474 -34.477  17.143  1.00  0.630          H  
ATOM   6103 1HG  GLU A 399      32.402 -34.388  15.642  1.00  0.630          H  
ATOM   6104 2HG  GLU A 399      32.868 -32.824  16.308  1.00  0.630          H  
ATOM   6105  N   ARG A 400      30.758 -33.057  13.600  1.00  0.280          N  
ATOM   6106  CA  ARG A 400      30.766 -33.706  12.305  1.00  0.200          C  
ATOM   6107  C   ARG A 400      31.868 -33.121  11.428  1.00  0.290          C  
ATOM   6108  O   ARG A 400      32.278 -31.980  11.644  1.00  0.490          O  
ATOM   6109  CB  ARG A 400      29.411 -33.518  11.663  1.00  0.310          C  
ATOM   6110  CG  ARG A 400      29.057 -32.076  11.395  1.00  0.310          C  
ATOM   6111  CD  ARG A 400      27.698 -31.960  10.975  1.00  0.310          C  
ATOM   6112  NE  ARG A 400      27.400 -30.656  10.472  1.00  0.310          N  
ATOM   6113  CZ  ARG A 400      27.058 -29.565  11.206  1.00  0.310          C  
ATOM   6114  NH1 ARG A 400      27.023 -29.614  12.531  1.00  0.310          N  
ATOM   6115  NH2 ARG A 400      26.746 -28.451  10.588  1.00  0.310          N  
ATOM   6116  H   ARG A 400      31.274 -32.195  13.723  1.00  0.340          H  
ATOM   6117  HA  ARG A 400      30.954 -34.771  12.447  1.00  0.240          H  
ATOM   6118 1HB  ARG A 400      29.356 -34.064  10.739  1.00  0.370          H  
ATOM   6119 2HB  ARG A 400      28.636 -33.919  12.307  1.00  0.370          H  
ATOM   6120 1HG  ARG A 400      29.171 -31.516  12.312  1.00  0.370          H  
ATOM   6121 2HG  ARG A 400      29.685 -31.628  10.650  1.00  0.370          H  
ATOM   6122 1HD  ARG A 400      27.514 -32.676  10.176  1.00  0.370          H  
ATOM   6123 2HD  ARG A 400      27.032 -32.169  11.804  1.00  0.370          H  
ATOM   6124  HE  ARG A 400      27.399 -30.582   9.450  1.00  0.370          H  
ATOM   6125 1HH1 ARG A 400      27.298 -30.457  13.052  1.00  0.370          H  
ATOM   6126 2HH1 ARG A 400      26.737 -28.814  13.089  1.00  0.370          H  
ATOM   6127 1HH2 ARG A 400      26.780 -28.411   9.573  1.00  0.370          H  
ATOM   6128 2HH2 ARG A 400      26.473 -27.641  11.134  1.00  0.370          H  
ATOM   6129  N   THR A 401      32.299 -33.869  10.405  1.00  0.230          N  
ATOM   6130  CA  THR A 401      33.319 -33.392   9.467  1.00  0.300          C  
ATOM   6131  C   THR A 401      33.006 -33.311   7.941  1.00  0.250          C  
ATOM   6132  O   THR A 401      33.958 -33.231   7.164  1.00  0.270          O  
ATOM   6133  CB  THR A 401      34.572 -34.275   9.607  1.00  0.390          C  
ATOM   6134  OG1 THR A 401      34.225 -35.641   9.321  1.00  0.390          O  
ATOM   6135  CG2 THR A 401      35.105 -34.186  11.029  1.00  0.390          C  
ATOM   6136  H   THR A 401      31.947 -34.810  10.295  1.00  0.280          H  
ATOM   6137  HA  THR A 401      33.589 -32.384   9.779  1.00  0.360          H  
ATOM   6138  HB  THR A 401      35.343 -33.941   8.913  1.00  0.470          H  
ATOM   6139  HG1 THR A 401      34.120 -35.744   8.367  1.00  0.470          H  
ATOM   6140 1HG2 THR A 401      35.989 -34.813  11.120  1.00  0.470          H  
ATOM   6141 2HG2 THR A 401      35.366 -33.152  11.252  1.00  0.470          H  
ATOM   6142 3HG2 THR A 401      34.354 -34.527  11.733  1.00  0.470          H  
ATOM   6143  N   PRO A 402      31.746 -33.322   7.429  1.00  0.190          N  
ATOM   6144  CA  PRO A 402      31.419 -33.255   6.008  1.00  0.180          C  
ATOM   6145  C   PRO A 402      31.560 -31.830   5.500  1.00  0.180          C  
ATOM   6146  O   PRO A 402      30.575 -31.159   5.158  1.00  0.200          O  
ATOM   6147  CB  PRO A 402      29.967 -33.708   5.977  1.00  0.270          C  
ATOM   6148  CG  PRO A 402      29.449 -33.204   7.266  1.00  0.270          C  
ATOM   6149  CD  PRO A 402      30.579 -33.385   8.253  1.00  0.270          C  
ATOM   6150  HA  PRO A 402      32.071 -33.940   5.444  1.00  0.220          H  
ATOM   6151 1HB  PRO A 402      29.454 -33.279   5.102  1.00  0.320          H  
ATOM   6152 2HB  PRO A 402      29.908 -34.803   5.875  1.00  0.320          H  
ATOM   6153 1HG  PRO A 402      29.224 -32.150   7.138  1.00  0.320          H  
ATOM   6154 2HG  PRO A 402      28.516 -33.700   7.551  1.00  0.320          H  
ATOM   6155 1HD  PRO A 402      30.578 -32.553   8.934  1.00  0.320          H  
ATOM   6156 2HD  PRO A 402      30.467 -34.364   8.717  1.00  0.320          H  
ATOM   6157  N   THR A 403      32.787 -31.349   5.529  1.00  0.190          N  
ATOM   6158  CA  THR A 403      33.078 -30.002   5.106  1.00  0.200          C  
ATOM   6159  C   THR A 403      33.426 -30.018   3.641  1.00  0.140          C  
ATOM   6160  O   THR A 403      33.752 -31.067   3.082  1.00  0.140          O  
ATOM   6161  CB  THR A 403      34.223 -29.405   5.939  1.00  0.280          C  
ATOM   6162  OG1 THR A 403      35.430 -30.156   5.722  1.00  0.280          O  
ATOM   6163  CG2 THR A 403      33.849 -29.479   7.409  1.00  0.280          C  
ATOM   6164  H   THR A 403      33.546 -31.957   5.850  1.00  0.230          H  
ATOM   6165  HA  THR A 403      32.197 -29.385   5.234  1.00  0.240          H  
ATOM   6166  HB  THR A 403      34.384 -28.365   5.653  1.00  0.330          H  
ATOM   6167  HG1 THR A 403      35.775 -29.965   4.837  1.00  0.330          H  
ATOM   6168 1HG2 THR A 403      34.651 -29.056   8.010  1.00  0.330          H  
ATOM   6169 2HG2 THR A 403      32.941 -28.917   7.570  1.00  0.330          H  
ATOM   6170 3HG2 THR A 403      33.690 -30.506   7.700  1.00  0.330          H  
ATOM   6171  N   GLY A 404      33.379 -28.865   3.003  1.00  0.140          N  
ATOM   6172  CA  GLY A 404      33.781 -28.839   1.599  1.00  0.130          C  
ATOM   6173  C   GLY A 404      35.298 -28.967   1.496  1.00  0.120          C  
ATOM   6174  O   GLY A 404      36.023 -28.432   2.340  1.00  0.350          O  
ATOM   6175  H   GLY A 404      33.071 -28.033   3.518  1.00  0.170          H  
ATOM   6176 1HA  GLY A 404      33.303 -29.661   1.061  1.00  0.160          H  
ATOM   6177 2HA  GLY A 404      33.451 -27.911   1.135  1.00  0.160          H  
ATOM   6178  N   GLY A 405      35.785 -29.618   0.440  1.00  0.260          N  
ATOM   6179  CA  GLY A 405      37.222 -29.723   0.215  1.00  0.280          C  
ATOM   6180  C   GLY A 405      37.596 -29.472  -1.242  1.00  0.170          C  
ATOM   6181  O   GLY A 405      36.792 -28.955  -2.028  1.00  0.200          O  
ATOM   6182  H   GLY A 405      35.146 -30.095  -0.205  1.00  0.310          H  
ATOM   6183 1HA  GLY A 405      37.745 -29.012   0.854  1.00  0.340          H  
ATOM   6184 2HA  GLY A 405      37.557 -30.717   0.510  1.00  0.340          H  
ATOM   6185  N   GLU A 406      38.813 -29.873  -1.598  1.00  0.290          N  
ATOM   6186  CA  GLU A 406      39.384 -29.684  -2.928  1.00  0.230          C  
ATOM   6187  C   GLU A 406      40.191 -30.910  -3.310  1.00  0.200          C  
ATOM   6188  O   GLU A 406      40.778 -31.566  -2.449  1.00  0.270          O  
ATOM   6189  CB  GLU A 406      40.197 -28.395  -2.974  1.00  0.350          C  
ATOM   6190  CG  GLU A 406      40.841 -28.070  -4.310  1.00  0.350          C  
ATOM   6191  CD  GLU A 406      41.502 -26.742  -4.280  1.00  0.350          C  
ATOM   6192  OE1 GLU A 406      41.479 -26.127  -3.248  1.00  0.350          O  
ATOM   6193  OE2 GLU A 406      42.025 -26.310  -5.282  1.00  0.350          O  
ATOM   6194  H   GLU A 406      39.393 -30.311  -0.894  1.00  0.350          H  
ATOM   6195  HA  GLU A 406      38.583 -29.604  -3.652  1.00  0.280          H  
ATOM   6196 1HB  GLU A 406      39.534 -27.562  -2.740  1.00  0.420          H  
ATOM   6197 2HB  GLU A 406      40.947 -28.409  -2.218  1.00  0.420          H  
ATOM   6198 1HG  GLU A 406      41.592 -28.829  -4.546  1.00  0.420          H  
ATOM   6199 2HG  GLU A 406      40.083 -28.085  -5.095  1.00  0.420          H  
ATOM   6200  N   LEU A 407      40.105 -31.295  -4.582  1.00  0.210          N  
ATOM   6201  CA  LEU A 407      40.825 -32.467  -5.091  1.00  0.260          C  
ATOM   6202  C   LEU A 407      42.349 -32.326  -5.051  1.00  0.270          C  
ATOM   6203  O   LEU A 407      42.906 -31.399  -5.656  1.00  0.280          O  
ATOM   6204  CB  LEU A 407      40.428 -32.715  -6.564  1.00  0.340          C  
ATOM   6205  CG  LEU A 407      41.034 -33.952  -7.294  1.00  0.340          C  
ATOM   6206  CD1 LEU A 407      40.476 -35.263  -6.689  1.00  0.340          C  
ATOM   6207  CD2 LEU A 407      40.734 -33.822  -8.803  1.00  0.340          C  
ATOM   6208  H   LEU A 407      39.549 -30.724  -5.228  1.00  0.250          H  
ATOM   6209  HA  LEU A 407      40.540 -33.320  -4.481  1.00  0.310          H  
ATOM   6210 1HB  LEU A 407      39.366 -32.804  -6.627  1.00  0.410          H  
ATOM   6211 2HB  LEU A 407      40.691 -31.852  -7.130  1.00  0.410          H  
ATOM   6212  HG  LEU A 407      42.117 -33.968  -7.158  1.00  0.410          H  
ATOM   6213 1HD1 LEU A 407      40.920 -36.119  -7.212  1.00  0.410          H  
ATOM   6214 2HD1 LEU A 407      40.724 -35.330  -5.636  1.00  0.410          H  
ATOM   6215 3HD1 LEU A 407      39.401 -35.287  -6.804  1.00  0.410          H  
ATOM   6216 1HD2 LEU A 407      41.169 -34.667  -9.334  1.00  0.410          H  
ATOM   6217 2HD2 LEU A 407      39.679 -33.801  -8.980  1.00  0.410          H  
ATOM   6218 3HD2 LEU A 407      41.171 -32.903  -9.180  1.00  0.410          H  
ATOM   6219  N   PHE A 408      43.028 -33.276  -4.375  1.00  0.420          N  
ATOM   6220  CA  PHE A 408      44.493 -33.254  -4.285  1.00  0.550          C  
ATOM   6221  C   PHE A 408      45.250 -34.597  -4.405  1.00  0.800          C  
ATOM   6222  O   PHE A 408      46.468 -34.460  -4.283  1.00  1.690          O  
ATOM   6223  CB  PHE A 408      44.975 -32.613  -2.974  1.00  0.720          C  
ATOM   6224  CG  PHE A 408      44.606 -31.175  -2.753  1.00  0.720          C  
ATOM   6225  CD1 PHE A 408      43.670 -30.833  -1.812  1.00  0.720          C  
ATOM   6226  CD2 PHE A 408      45.206 -30.160  -3.484  1.00  0.720          C  
ATOM   6227  CE1 PHE A 408      43.339 -29.532  -1.591  1.00  0.720          C  
ATOM   6228  CE2 PHE A 408      44.864 -28.843  -3.268  1.00  0.720          C  
ATOM   6229  CZ  PHE A 408      43.931 -28.533  -2.318  1.00  0.720          C  
ATOM   6230  H   PHE A 408      42.517 -34.010  -3.911  1.00  0.500          H  
ATOM   6231  HA  PHE A 408      44.846 -32.624  -5.100  1.00  0.660          H  
ATOM   6232 1HB  PHE A 408      44.583 -33.188  -2.139  1.00  0.860          H  
ATOM   6233 2HB  PHE A 408      46.058 -32.680  -2.920  1.00  0.860          H  
ATOM   6234  HD1 PHE A 408      43.181 -31.616  -1.233  1.00  0.860          H  
ATOM   6235  HD2 PHE A 408      45.951 -30.415  -4.239  1.00  0.860          H  
ATOM   6236  HE1 PHE A 408      42.593 -29.289  -0.841  1.00  0.860          H  
ATOM   6237  HE2 PHE A 408      45.331 -28.048  -3.850  1.00  0.860          H  
ATOM   6238  HZ  PHE A 408      43.651 -27.491  -2.145  1.00  0.860          H  
ATOM   6239  N   GLY A 409      44.846 -35.410  -5.364  1.00  0.440          N  
ATOM   6240  CA  GLY A 409      45.199 -36.815  -5.121  1.00  0.520          C  
ATOM   6241  C   GLY A 409      44.416 -37.781  -5.984  1.00  0.440          C  
ATOM   6242  O   GLY A 409      43.295 -37.489  -6.392  1.00  0.640          O  
ATOM   6243  H   GLY A 409      45.127 -35.125  -6.290  1.00  0.530          H  
ATOM   6244 1HA  GLY A 409      46.264 -36.952  -5.304  1.00  0.620          H  
ATOM   6245 2HA  GLY A 409      45.030 -37.051  -4.071  1.00  0.620          H  
ATOM   6246  N   LEU A 410      45.017 -38.940  -6.248  1.00  0.450          N  
ATOM   6247  CA  LEU A 410      44.396 -39.966  -7.071  1.00  0.460          C  
ATOM   6248  C   LEU A 410      44.371 -41.301  -6.333  1.00  0.350          C  
ATOM   6249  O   LEU A 410      45.285 -41.563  -5.553  1.00  0.450          O  
ATOM   6250  CB  LEU A 410      45.217 -40.141  -8.354  1.00  0.640          C  
ATOM   6251  CG  LEU A 410      45.416 -38.884  -9.210  1.00  0.640          C  
ATOM   6252  CD1 LEU A 410      46.374 -39.204 -10.336  1.00  0.640          C  
ATOM   6253  CD2 LEU A 410      44.104 -38.396  -9.751  1.00  0.640          C  
ATOM   6254  H   LEU A 410      45.938 -39.111  -5.864  1.00  0.540          H  
ATOM   6255  HA  LEU A 410      43.385 -39.646  -7.292  1.00  0.550          H  
ATOM   6256 1HB  LEU A 410      46.205 -40.504  -8.075  1.00  0.770          H  
ATOM   6257 2HB  LEU A 410      44.750 -40.903  -8.977  1.00  0.770          H  
ATOM   6258  HG  LEU A 410      45.862 -38.099  -8.604  1.00  0.770          H  
ATOM   6259 1HD1 LEU A 410      46.533 -38.307 -10.940  1.00  0.770          H  
ATOM   6260 2HD1 LEU A 410      47.327 -39.538  -9.925  1.00  0.770          H  
ATOM   6261 3HD1 LEU A 410      45.953 -39.990 -10.962  1.00  0.770          H  
ATOM   6262 1HD2 LEU A 410      44.294 -37.512 -10.341  1.00  0.770          H  
ATOM   6263 2HD2 LEU A 410      43.648 -39.162 -10.375  1.00  0.770          H  
ATOM   6264 3HD2 LEU A 410      43.424 -38.137  -8.946  1.00  0.770          H  
ATOM   6265  N   PRO A 411      43.366 -42.161  -6.556  1.00  0.490          N  
ATOM   6266  CA  PRO A 411      43.287 -43.510  -6.041  1.00  0.530          C  
ATOM   6267  C   PRO A 411      44.297 -44.378  -6.771  1.00  0.360          C  
ATOM   6268  O   PRO A 411      44.652 -44.080  -7.912  1.00  0.290          O  
ATOM   6269  CB  PRO A 411      41.851 -43.915  -6.370  1.00  0.800          C  
ATOM   6270  CG  PRO A 411      41.513 -43.099  -7.577  1.00  0.800          C  
ATOM   6271  CD  PRO A 411      42.213 -41.776  -7.387  1.00  0.800          C  
ATOM   6272  HA  PRO A 411      43.475 -43.506  -4.957  1.00  0.640          H  
ATOM   6273 1HB  PRO A 411      41.809 -45.001  -6.571  1.00  0.950          H  
ATOM   6274 2HB  PRO A 411      41.190 -43.717  -5.513  1.00  0.950          H  
ATOM   6275 1HG  PRO A 411      41.909 -43.610  -8.427  1.00  0.950          H  
ATOM   6276 2HG  PRO A 411      40.441 -43.036  -7.734  1.00  0.950          H  
ATOM   6277 1HD  PRO A 411      42.523 -41.409  -8.374  1.00  0.950          H  
ATOM   6278 2HD  PRO A 411      41.566 -41.067  -6.858  1.00  0.950          H  
ATOM   6279  N   SER A 412      44.719 -45.454  -6.131  1.00  0.440          N  
ATOM   6280  CA  SER A 412      45.614 -46.418  -6.747  1.00  0.390          C  
ATOM   6281  C   SER A 412      44.986 -47.134  -7.946  1.00  0.290          C  
ATOM   6282  O   SER A 412      43.806 -47.518  -7.867  1.00  0.340          O  
ATOM   6283  CB  SER A 412      46.015 -47.476  -5.739  1.00  0.570          C  
ATOM   6284  OG  SER A 412      46.753 -48.500  -6.363  1.00  0.570          O  
ATOM   6285  H   SER A 412      44.407 -45.612  -5.183  1.00  0.530          H  
ATOM   6286  HA  SER A 412      46.503 -45.869  -7.024  1.00  0.470          H  
ATOM   6287 1HB  SER A 412      46.612 -47.023  -4.950  1.00  0.680          H  
ATOM   6288 2HB  SER A 412      45.123 -47.899  -5.275  1.00  0.680          H  
ATOM   6289  HG  SER A 412      46.984 -49.127  -5.652  1.00  0.680          H  
ATOM   6290  N   PRO A 413      45.768 -47.415  -9.024  1.00  0.230          N  
ATOM   6291  CA  PRO A 413      45.407 -48.200 -10.198  1.00  0.200          C  
ATOM   6292  C   PRO A 413      44.784 -49.533  -9.811  1.00  0.220          C  
ATOM   6293  O   PRO A 413      43.986 -50.091 -10.559  1.00  0.240          O  
ATOM   6294  CB  PRO A 413      46.752 -48.392 -10.901  1.00  0.300          C  
ATOM   6295  CG  PRO A 413      47.539 -47.164 -10.538  1.00  0.300          C  
ATOM   6296  CD  PRO A 413      47.143 -46.842  -9.116  1.00  0.300          C  
ATOM   6297  HA  PRO A 413      44.737 -47.619 -10.836  1.00  0.240          H  
ATOM   6298 1HB  PRO A 413      47.229 -49.324 -10.556  1.00  0.360          H  
ATOM   6299 2HB  PRO A 413      46.599 -48.494 -11.986  1.00  0.360          H  
ATOM   6300 1HG  PRO A 413      48.619 -47.363 -10.641  1.00  0.360          H  
ATOM   6301 2HG  PRO A 413      47.302 -46.344 -11.234  1.00  0.360          H  
ATOM   6302 1HD  PRO A 413      47.832 -47.311  -8.397  1.00  0.360          H  
ATOM   6303 2HD  PRO A 413      47.117 -45.739  -9.040  1.00  0.360          H  
ATOM   6304  N   GLU A 414      45.159 -50.056  -8.641  1.00  0.270          N  
ATOM   6305  CA  GLU A 414      44.641 -51.328  -8.169  1.00  0.300          C  
ATOM   6306  C   GLU A 414      43.124 -51.299  -7.987  1.00  0.260          C  
ATOM   6307  O   GLU A 414      42.455 -52.307  -8.208  1.00  0.270          O  
ATOM   6308  CB  GLU A 414      45.303 -51.698  -6.844  1.00  0.410          C  
ATOM   6309  CG  GLU A 414      46.779 -52.069  -6.955  1.00  0.410          C  
ATOM   6310  CD  GLU A 414      47.415 -52.320  -5.616  1.00  0.410          C  
ATOM   6311  OE1 GLU A 414      46.803 -51.991  -4.627  1.00  0.410          O  
ATOM   6312  OE2 GLU A 414      48.506 -52.836  -5.580  1.00  0.410          O  
ATOM   6313  H   GLU A 414      45.818 -49.560  -8.041  1.00  0.320          H  
ATOM   6314  HA  GLU A 414      44.880 -52.092  -8.909  1.00  0.360          H  
ATOM   6315 1HB  GLU A 414      45.216 -50.858  -6.155  1.00  0.490          H  
ATOM   6316 2HB  GLU A 414      44.774 -52.540  -6.398  1.00  0.490          H  
ATOM   6317 1HG  GLU A 414      46.871 -52.967  -7.565  1.00  0.490          H  
ATOM   6318 2HG  GLU A 414      47.308 -51.263  -7.462  1.00  0.490          H  
ATOM   6319  N   ARG A 415      42.575 -50.154  -7.559  1.00  0.240          N  
ATOM   6320  CA  ARG A 415      41.137 -50.052  -7.348  1.00  0.230          C  
ATOM   6321  C   ARG A 415      40.487 -49.540  -8.623  1.00  0.260          C  
ATOM   6322  O   ARG A 415      39.391 -49.947  -8.986  1.00  0.540          O  
ATOM   6323  CB  ARG A 415      40.810 -49.151  -6.167  1.00  0.330          C  
ATOM   6324  CG  ARG A 415      41.328 -49.653  -4.793  1.00  0.330          C  
ATOM   6325  CD  ARG A 415      40.667 -50.933  -4.333  1.00  0.330          C  
ATOM   6326  NE  ARG A 415      41.112 -51.311  -2.981  1.00  0.330          N  
ATOM   6327  CZ  ARG A 415      40.785 -52.456  -2.327  1.00  0.330          C  
ATOM   6328  NH1 ARG A 415      40.010 -53.375  -2.892  1.00  0.330          N  
ATOM   6329  NH2 ARG A 415      41.257 -52.656  -1.094  1.00  0.330          N  
ATOM   6330  H   ARG A 415      43.154 -49.327  -7.410  1.00  0.290          H  
ATOM   6331  HA  ARG A 415      40.737 -51.043  -7.144  1.00  0.280          H  
ATOM   6332 1HB  ARG A 415      41.233 -48.161  -6.341  1.00  0.390          H  
ATOM   6333 2HB  ARG A 415      39.724 -49.036  -6.089  1.00  0.390          H  
ATOM   6334 1HG  ARG A 415      42.401 -49.841  -4.865  1.00  0.390          H  
ATOM   6335 2HG  ARG A 415      41.144 -48.889  -4.041  1.00  0.390          H  
ATOM   6336 1HD  ARG A 415      39.579 -50.801  -4.319  1.00  0.390          H  
ATOM   6337 2HD  ARG A 415      40.928 -51.747  -5.009  1.00  0.390          H  
ATOM   6338  HE  ARG A 415      41.725 -50.665  -2.502  1.00  0.390          H  
ATOM   6339 1HH1 ARG A 415      39.650 -53.265  -3.859  1.00  0.390          H  
ATOM   6340 2HH1 ARG A 415      39.782 -54.218  -2.390  1.00  0.390          H  
ATOM   6341 1HH2 ARG A 415      41.849 -51.965  -0.652  1.00  0.390          H  
ATOM   6342 2HH2 ARG A 415      41.031 -53.503  -0.580  1.00  0.390          H  
ATOM   6343  N   LEU A 416      41.192 -48.698  -9.360  1.00  0.160          N  
ATOM   6344  CA  LEU A 416      40.641 -48.179 -10.605  1.00  0.120          C  
ATOM   6345  C   LEU A 416      40.392 -49.344 -11.577  1.00  0.100          C  
ATOM   6346  O   LEU A 416      39.388 -49.383 -12.286  1.00  0.120          O  
ATOM   6347  CB  LEU A 416      41.602 -47.142 -11.154  1.00  0.180          C  
ATOM   6348  CG  LEU A 416      41.690 -45.804 -10.364  1.00  0.180          C  
ATOM   6349  CD1 LEU A 416      42.918 -45.006 -10.816  1.00  0.180          C  
ATOM   6350  CD2 LEU A 416      40.398 -44.975 -10.652  1.00  0.180          C  
ATOM   6351  H   LEU A 416      42.108 -48.387  -9.023  1.00  0.190          H  
ATOM   6352  HA  LEU A 416      39.682 -47.718 -10.396  1.00  0.140          H  
ATOM   6353 1HB  LEU A 416      42.576 -47.579 -11.219  1.00  0.220          H  
ATOM   6354 2HB  LEU A 416      41.278 -46.912 -12.113  1.00  0.220          H  
ATOM   6355  HG  LEU A 416      41.784 -46.006  -9.294  1.00  0.220          H  
ATOM   6356 1HD1 LEU A 416      42.983 -44.074 -10.274  1.00  0.220          H  
ATOM   6357 2HD1 LEU A 416      43.815 -45.573 -10.616  1.00  0.220          H  
ATOM   6358 3HD1 LEU A 416      42.862 -44.788 -11.846  1.00  0.220          H  
ATOM   6359 1HD2 LEU A 416      40.436 -44.034 -10.127  1.00  0.220          H  
ATOM   6360 2HD2 LEU A 416      40.322 -44.779 -11.719  1.00  0.220          H  
ATOM   6361 3HD2 LEU A 416      39.523 -45.513 -10.331  1.00  0.220          H  
ATOM   6362  N   ALA A 417      41.277 -50.340 -11.530  1.00  0.130          N  
ATOM   6363  CA  ALA A 417      41.241 -51.567 -12.316  1.00  0.160          C  
ATOM   6364  C   ALA A 417      39.999 -52.415 -12.038  1.00  0.140          C  
ATOM   6365  O   ALA A 417      39.659 -53.297 -12.827  1.00  0.150          O  
ATOM   6366  CB  ALA A 417      42.471 -52.403 -12.031  1.00  0.210          C  
ATOM   6367  H   ALA A 417      42.096 -50.221 -10.930  1.00  0.160          H  
ATOM   6368  HA  ALA A 417      41.233 -51.287 -13.369  1.00  0.190          H  
ATOM   6369 1HB  ALA A 417      42.453 -53.302 -12.644  1.00  0.250          H  
ATOM   6370 2HB  ALA A 417      43.363 -51.826 -12.259  1.00  0.250          H  
ATOM   6371 3HB  ALA A 417      42.478 -52.680 -10.973  1.00  0.250          H  
ATOM   6372  N   GLU A 418      39.299 -52.181 -10.924  1.00  0.130          N  
ATOM   6373  CA  GLU A 418      38.135 -52.993 -10.599  1.00  0.140          C  
ATOM   6374  C   GLU A 418      36.956 -52.585 -11.482  1.00  0.110          C  
ATOM   6375  O   GLU A 418      35.909 -53.231 -11.482  1.00  0.110          O  
ATOM   6376  CB  GLU A 418      37.780 -52.900  -9.103  1.00  0.190          C  
ATOM   6377  CG  GLU A 418      38.853 -53.507  -8.158  1.00  0.190          C  
ATOM   6378  CD  GLU A 418      38.488 -53.472  -6.660  1.00  0.190          C  
ATOM   6379  OE1 GLU A 418      37.358 -53.216  -6.345  1.00  0.190          O  
ATOM   6380  OE2 GLU A 418      39.360 -53.702  -5.846  1.00  0.190          O  
ATOM   6381  H   GLU A 418      39.550 -51.420 -10.290  1.00  0.160          H  
ATOM   6382  HA  GLU A 418      38.371 -54.034 -10.816  1.00  0.170          H  
ATOM   6383 1HB  GLU A 418      37.650 -51.854  -8.827  1.00  0.230          H  
ATOM   6384 2HB  GLU A 418      36.837 -53.412  -8.918  1.00  0.230          H  
ATOM   6385 1HG  GLU A 418      39.022 -54.541  -8.451  1.00  0.230          H  
ATOM   6386 2HG  GLU A 418      39.787 -52.967  -8.310  1.00  0.230          H  
ATOM   6387  N   LEU A 419      37.141 -51.520 -12.265  1.00  0.120          N  
ATOM   6388  CA  LEU A 419      36.146 -51.064 -13.208  1.00  0.130          C  
ATOM   6389  C   LEU A 419      36.223 -51.807 -14.533  1.00  0.120          C  
ATOM   6390  O   LEU A 419      35.337 -51.624 -15.379  1.00  0.130          O  
ATOM   6391  CB  LEU A 419      36.347 -49.572 -13.481  1.00  0.180          C  
ATOM   6392  CG  LEU A 419      36.091 -48.607 -12.313  1.00  0.180          C  
ATOM   6393  CD1 LEU A 419      36.539 -47.214 -12.693  1.00  0.180          C  
ATOM   6394  CD2 LEU A 419      34.617 -48.590 -12.038  1.00  0.180          C  
ATOM   6395  H   LEU A 419      38.020 -50.993 -12.213  1.00  0.140          H  
ATOM   6396  HA  LEU A 419      35.165 -51.253 -12.788  1.00  0.160          H  
ATOM   6397 1HB  LEU A 419      37.372 -49.445 -13.802  1.00  0.210          H  
ATOM   6398 2HB  LEU A 419      35.701 -49.281 -14.309  1.00  0.210          H  
ATOM   6399  HG  LEU A 419      36.647 -48.919 -11.425  1.00  0.210          H  
ATOM   6400 1HD1 LEU A 419      36.332 -46.538 -11.869  1.00  0.210          H  
ATOM   6401 2HD1 LEU A 419      37.610 -47.222 -12.891  1.00  0.210          H  
ATOM   6402 3HD1 LEU A 419      36.004 -46.885 -13.578  1.00  0.210          H  
ATOM   6403 1HD2 LEU A 419      34.406 -47.898 -11.252  1.00  0.210          H  
ATOM   6404 2HD2 LEU A 419      34.106 -48.280 -12.944  1.00  0.210          H  
ATOM   6405 3HD2 LEU A 419      34.262 -49.568 -11.747  1.00  0.210          H  
ATOM   6406  N   VAL A 420      37.241 -52.647 -14.730  1.00  0.120          N  
ATOM   6407  CA  VAL A 420      37.348 -53.293 -16.021  1.00  0.120          C  
ATOM   6408  C   VAL A 420      36.175 -54.230 -16.231  1.00  0.120          C  
ATOM   6409  O   VAL A 420      35.878 -55.079 -15.391  1.00  0.110          O  
ATOM   6410  CB  VAL A 420      38.685 -54.058 -16.152  1.00  0.170          C  
ATOM   6411  CG1 VAL A 420      38.730 -54.857 -17.473  1.00  0.170          C  
ATOM   6412  CG2 VAL A 420      39.841 -53.054 -16.124  1.00  0.170          C  
ATOM   6413  H   VAL A 420      37.943 -52.818 -14.003  1.00  0.140          H  
ATOM   6414  HA  VAL A 420      37.328 -52.522 -16.783  1.00  0.140          H  
ATOM   6415  HB  VAL A 420      38.783 -54.753 -15.319  1.00  0.200          H  
ATOM   6416 1HG1 VAL A 420      39.680 -55.381 -17.543  1.00  0.200          H  
ATOM   6417 2HG1 VAL A 420      37.923 -55.587 -17.504  1.00  0.200          H  
ATOM   6418 3HG1 VAL A 420      38.630 -54.167 -18.315  1.00  0.200          H  
ATOM   6419 1HG2 VAL A 420      40.787 -53.583 -16.200  1.00  0.200          H  
ATOM   6420 2HG2 VAL A 420      39.744 -52.374 -16.949  1.00  0.200          H  
ATOM   6421 3HG2 VAL A 420      39.816 -52.491 -15.201  1.00  0.200          H  
ATOM   6422  N   GLY A 421      35.505 -54.077 -17.366  1.00  0.110          N  
ATOM   6423  CA  GLY A 421      34.355 -54.897 -17.715  1.00  0.110          C  
ATOM   6424  C   GLY A 421      33.025 -54.406 -17.110  1.00  0.110          C  
ATOM   6425  O   GLY A 421      31.970 -55.010 -17.351  1.00  0.120          O  
ATOM   6426  H   GLY A 421      35.825 -53.348 -18.015  1.00  0.130          H  
ATOM   6427 1HA  GLY A 421      34.279 -54.937 -18.799  1.00  0.130          H  
ATOM   6428 2HA  GLY A 421      34.542 -55.915 -17.384  1.00  0.130          H  
ATOM   6429  N   SER A 422      33.064 -53.302 -16.355  1.00  0.110          N  
ATOM   6430  CA  SER A 422      31.883 -52.734 -15.700  1.00  0.130          C  
ATOM   6431  C   SER A 422      30.989 -51.913 -16.629  1.00  0.110          C  
ATOM   6432  O   SER A 422      31.355 -51.611 -17.780  1.00  0.110          O  
ATOM   6433  CB  SER A 422      32.291 -51.827 -14.553  1.00  0.170          C  
ATOM   6434  OG  SER A 422      32.898 -50.661 -15.035  1.00  0.170          O  
ATOM   6435  H   SER A 422      33.966 -52.852 -16.174  1.00  0.130          H  
ATOM   6436  HA  SER A 422      31.292 -53.558 -15.301  1.00  0.160          H  
ATOM   6437 1HB  SER A 422      31.412 -51.562 -13.967  1.00  0.210          H  
ATOM   6438 2HB  SER A 422      32.982 -52.354 -13.894  1.00  0.210          H  
ATOM   6439  HG  SER A 422      33.830 -50.896 -15.202  1.00  0.210          H  
ATOM   6440  N   THR A 423      29.796 -51.578 -16.104  1.00  0.140          N  
ATOM   6441  CA  THR A 423      28.807 -50.728 -16.770  1.00  0.150          C  
ATOM   6442  C   THR A 423      28.655 -49.402 -16.015  1.00  0.150          C  
ATOM   6443  O   THR A 423      28.331 -49.379 -14.821  1.00  0.200          O  
ATOM   6444  CB  THR A 423      27.423 -51.437 -16.850  1.00  0.210          C  
ATOM   6445  OG1 THR A 423      27.544 -52.648 -17.624  1.00  0.210          O  
ATOM   6446  CG2 THR A 423      26.365 -50.516 -17.483  1.00  0.210          C  
ATOM   6447  H   THR A 423      29.576 -51.905 -15.174  1.00  0.170          H  
ATOM   6448  HA  THR A 423      29.155 -50.504 -17.780  1.00  0.180          H  
ATOM   6449  HB  THR A 423      27.090 -51.697 -15.841  1.00  0.250          H  
ATOM   6450  HG1 THR A 423      28.063 -53.288 -17.126  1.00  0.250          H  
ATOM   6451 1HG2 THR A 423      25.406 -51.040 -17.515  1.00  0.250          H  
ATOM   6452 2HG2 THR A 423      26.271 -49.623 -16.891  1.00  0.250          H  
ATOM   6453 3HG2 THR A 423      26.650 -50.243 -18.476  1.00  0.250          H  
ATOM   6454  N   VAL A 424      28.848 -48.307 -16.737  1.00  0.130          N  
ATOM   6455  CA  VAL A 424      28.785 -46.954 -16.191  1.00  0.130          C  
ATOM   6456  C   VAL A 424      27.661 -46.123 -16.764  1.00  0.120          C  
ATOM   6457  O   VAL A 424      27.476 -46.094 -17.974  1.00  0.150          O  
ATOM   6458  CB  VAL A 424      30.091 -46.230 -16.511  1.00  0.180          C  
ATOM   6459  CG1 VAL A 424      30.044 -44.745 -16.053  1.00  0.180          C  
ATOM   6460  CG2 VAL A 424      31.243 -46.972 -15.862  1.00  0.180          C  
ATOM   6461  H   VAL A 424      29.122 -48.429 -17.720  1.00  0.160          H  
ATOM   6462  HA  VAL A 424      28.657 -47.024 -15.111  1.00  0.160          H  
ATOM   6463  HB  VAL A 424      30.219 -46.241 -17.551  1.00  0.220          H  
ATOM   6464 1HG1 VAL A 424      30.960 -44.282 -16.317  1.00  0.220          H  
ATOM   6465 2HG1 VAL A 424      29.240 -44.210 -16.547  1.00  0.220          H  
ATOM   6466 3HG1 VAL A 424      29.901 -44.683 -14.985  1.00  0.220          H  
ATOM   6467 1HG2 VAL A 424      32.162 -46.493 -16.116  1.00  0.220          H  
ATOM   6468 2HG2 VAL A 424      31.112 -46.969 -14.799  1.00  0.220          H  
ATOM   6469 3HG2 VAL A 424      31.273 -47.999 -16.217  1.00  0.220          H  
ATOM   6470  N   TYR A 425      26.918 -45.437 -15.906  1.00  0.130          N  
ATOM   6471  CA  TYR A 425      25.857 -44.573 -16.426  1.00  0.140          C  
ATOM   6472  C   TYR A 425      26.161 -43.098 -16.180  1.00  0.130          C  
ATOM   6473  O   TYR A 425      26.378 -42.667 -15.047  1.00  0.260          O  
ATOM   6474  CB  TYR A 425      24.496 -44.951 -15.840  1.00  0.190          C  
ATOM   6475  CG  TYR A 425      24.015 -46.327 -16.277  1.00  0.190          C  
ATOM   6476  CD1 TYR A 425      24.369 -47.421 -15.554  1.00  0.190          C  
ATOM   6477  CD2 TYR A 425      23.238 -46.484 -17.399  1.00  0.190          C  
ATOM   6478  CE1 TYR A 425      23.937 -48.685 -15.928  1.00  0.190          C  
ATOM   6479  CE2 TYR A 425      22.842 -47.750 -17.785  1.00  0.190          C  
ATOM   6480  CZ  TYR A 425      23.174 -48.826 -17.057  1.00  0.190          C  
ATOM   6481  OH  TYR A 425      22.758 -50.052 -17.474  1.00  0.190          O  
ATOM   6482  H   TYR A 425      27.140 -45.500 -14.903  1.00  0.160          H  
ATOM   6483  HA  TYR A 425      25.796 -44.707 -17.504  1.00  0.170          H  
ATOM   6484 1HB  TYR A 425      24.549 -44.936 -14.758  1.00  0.230          H  
ATOM   6485 2HB  TYR A 425      23.751 -44.213 -16.145  1.00  0.230          H  
ATOM   6486  HD1 TYR A 425      24.997 -47.281 -14.689  1.00  0.230          H  
ATOM   6487  HD2 TYR A 425      22.956 -45.613 -17.997  1.00  0.230          H  
ATOM   6488  HE1 TYR A 425      24.213 -49.566 -15.354  1.00  0.230          H  
ATOM   6489  HE2 TYR A 425      22.257 -47.899 -18.683  1.00  0.230          H  
ATOM   6490  HH  TYR A 425      22.977 -50.738 -16.826  1.00  0.230          H  
ATOM   6491  N   LEU A 426      26.166 -42.321 -17.250  1.00  0.130          N  
ATOM   6492  CA  LEU A 426      26.444 -40.892 -17.162  1.00  0.120          C  
ATOM   6493  C   LEU A 426      25.191 -40.139 -17.555  1.00  0.140          C  
ATOM   6494  O   LEU A 426      24.606 -40.415 -18.599  1.00  0.260          O  
ATOM   6495  CB  LEU A 426      27.598 -40.496 -18.092  1.00  0.170          C  
ATOM   6496  CG  LEU A 426      28.943 -41.210 -17.908  1.00  0.170          C  
ATOM   6497  CD1 LEU A 426      29.917 -40.675 -18.950  1.00  0.170          C  
ATOM   6498  CD2 LEU A 426      29.471 -41.013 -16.541  1.00  0.170          C  
ATOM   6499  H   LEU A 426      25.953 -42.748 -18.158  1.00  0.160          H  
ATOM   6500  HA  LEU A 426      26.680 -40.621 -16.135  1.00  0.140          H  
ATOM   6501 1HB  LEU A 426      27.286 -40.725 -19.096  1.00  0.210          H  
ATOM   6502 2HB  LEU A 426      27.763 -39.422 -18.014  1.00  0.210          H  
ATOM   6503  HG  LEU A 426      28.810 -42.265 -18.079  1.00  0.210          H  
ATOM   6504 1HD1 LEU A 426      30.872 -41.189 -18.849  1.00  0.210          H  
ATOM   6505 2HD1 LEU A 426      29.506 -40.856 -19.938  1.00  0.210          H  
ATOM   6506 3HD1 LEU A 426      30.068 -39.603 -18.812  1.00  0.210          H  
ATOM   6507 1HD2 LEU A 426      30.415 -41.521 -16.452  1.00  0.210          H  
ATOM   6508 2HD2 LEU A 426      29.601 -39.965 -16.375  1.00  0.210          H  
ATOM   6509 3HD2 LEU A 426      28.781 -41.422 -15.809  1.00  0.210          H  
ATOM   6510  N   ILE A 427      24.763 -39.213 -16.720  1.00  0.080          N  
ATOM   6511  CA  ILE A 427      23.537 -38.473 -16.990  1.00  0.080          C  
ATOM   6512  C   ILE A 427      23.864 -36.996 -17.170  1.00  0.100          C  
ATOM   6513  O   ILE A 427      24.517 -36.404 -16.312  1.00  0.120          O  
ATOM   6514  CB  ILE A 427      22.550 -38.646 -15.811  1.00  0.110          C  
ATOM   6515  CG1 ILE A 427      22.254 -40.169 -15.575  1.00  0.110          C  
ATOM   6516  CG2 ILE A 427      21.249 -37.891 -16.135  1.00  0.110          C  
ATOM   6517  CD1 ILE A 427      21.566 -40.498 -14.262  1.00  0.110          C  
ATOM   6518  H   ILE A 427      25.293 -39.046 -15.856  1.00  0.100          H  
ATOM   6519  HA  ILE A 427      23.081 -38.841 -17.909  1.00  0.100          H  
ATOM   6520  HB  ILE A 427      22.969 -38.250 -14.922  1.00  0.130          H  
ATOM   6521 1HG1 ILE A 427      21.642 -40.518 -16.371  1.00  0.130          H  
ATOM   6522 2HG1 ILE A 427      23.192 -40.720 -15.592  1.00  0.130          H  
ATOM   6523 1HG2 ILE A 427      20.551 -37.997 -15.320  1.00  0.130          H  
ATOM   6524 2HG2 ILE A 427      21.453 -36.829 -16.279  1.00  0.130          H  
ATOM   6525 3HG2 ILE A 427      20.811 -38.298 -17.050  1.00  0.130          H  
ATOM   6526 1HD1 ILE A 427      21.412 -41.576 -14.195  1.00  0.130          H  
ATOM   6527 2HD1 ILE A 427      22.198 -40.172 -13.436  1.00  0.130          H  
ATOM   6528 3HD1 ILE A 427      20.613 -40.003 -14.196  1.00  0.130          H  
ATOM   6529  N   GLY A 428      23.406 -36.387 -18.256  1.00  0.120          N  
ATOM   6530  CA  GLY A 428      23.672 -34.954 -18.451  1.00  0.150          C  
ATOM   6531  C   GLY A 428      23.510 -34.493 -19.889  1.00  0.210          C  
ATOM   6532  O   GLY A 428      23.453 -35.303 -20.804  1.00  0.270          O  
ATOM   6533  H   GLY A 428      22.862 -36.936 -18.934  1.00  0.140          H  
ATOM   6534 1HA  GLY A 428      23.016 -34.374 -17.798  1.00  0.180          H  
ATOM   6535 2HA  GLY A 428      24.681 -34.741 -18.130  1.00  0.180          H  
ATOM   6536  N   GLU A 429      23.395 -33.180 -20.093  1.00  0.240          N  
ATOM   6537  CA  GLU A 429      23.199 -32.680 -21.463  1.00  0.280          C  
ATOM   6538  C   GLU A 429      24.188 -31.586 -21.901  1.00  0.200          C  
ATOM   6539  O   GLU A 429      25.025 -31.815 -22.773  1.00  0.240          O  
ATOM   6540  CB  GLU A 429      21.744 -32.179 -21.607  1.00  0.380          C  
ATOM   6541  CG  GLU A 429      21.298 -31.607 -22.949  1.00  0.380          C  
ATOM   6542  CD  GLU A 429      21.090 -32.584 -24.057  1.00  0.380          C  
ATOM   6543  OE1 GLU A 429      20.651 -33.713 -23.825  1.00  0.380          O  
ATOM   6544  OE2 GLU A 429      21.382 -32.207 -25.164  1.00  0.380          O  
ATOM   6545  H   GLU A 429      23.483 -32.555 -19.280  1.00  0.290          H  
ATOM   6546  HA  GLU A 429      23.324 -33.517 -22.149  1.00  0.340          H  
ATOM   6547 1HB  GLU A 429      21.065 -32.999 -21.392  1.00  0.450          H  
ATOM   6548 2HB  GLU A 429      21.554 -31.428 -20.896  1.00  0.450          H  
ATOM   6549 1HG  GLU A 429      20.349 -31.091 -22.779  1.00  0.450          H  
ATOM   6550 2HG  GLU A 429      22.018 -30.859 -23.274  1.00  0.450          H  
ATOM   6551  N   HIS A 430      24.135 -30.402 -21.266  1.00  0.150          N  
ATOM   6552  CA  HIS A 430      25.006 -29.303 -21.711  1.00  0.160          C  
ATOM   6553  C   HIS A 430      26.496 -29.425 -21.388  1.00  0.130          C  
ATOM   6554  O   HIS A 430      27.325 -28.866 -22.115  1.00  0.170          O  
ATOM   6555  CB  HIS A 430      24.524 -27.961 -21.148  1.00  0.220          C  
ATOM   6556  CG  HIS A 430      24.760 -27.760 -19.681  1.00  0.220          C  
ATOM   6557  ND1 HIS A 430      24.028 -28.398 -18.734  1.00  0.220          N  
ATOM   6558  CD2 HIS A 430      25.625 -26.962 -19.017  1.00  0.220          C  
ATOM   6559  CE1 HIS A 430      24.420 -28.017 -17.543  1.00  0.220          C  
ATOM   6560  NE2 HIS A 430      25.389 -27.133 -17.678  1.00  0.220          N  
ATOM   6561  H   HIS A 430      23.421 -30.233 -20.554  1.00  0.180          H  
ATOM   6562  HA  HIS A 430      24.929 -29.237 -22.796  1.00  0.190          H  
ATOM   6563 1HB  HIS A 430      25.007 -27.145 -21.683  1.00  0.260          H  
ATOM   6564 2HB  HIS A 430      23.453 -27.875 -21.323  1.00  0.260          H  
ATOM   6565  HD1 HIS A 430      23.107 -28.767 -18.904  1.00  0.260          H  
ATOM   6566  HD2 HIS A 430      26.394 -26.265 -19.351  1.00  0.260          H  
ATOM   6567  HE1 HIS A 430      23.935 -28.419 -16.675  1.00  0.260          H  
ATOM   6568  N   LEU A 431      26.869 -30.214 -20.381  1.00  0.120          N  
ATOM   6569  CA  LEU A 431      28.273 -30.334 -19.973  1.00  0.120          C  
ATOM   6570  C   LEU A 431      29.019 -31.309 -20.866  1.00  0.130          C  
ATOM   6571  O   LEU A 431      29.560 -32.319 -20.407  1.00  0.170          O  
ATOM   6572  CB  LEU A 431      28.328 -30.852 -18.535  1.00  0.170          C  
ATOM   6573  CG  LEU A 431      27.665 -30.005 -17.453  1.00  0.170          C  
ATOM   6574  CD1 LEU A 431      27.706 -30.765 -16.201  1.00  0.170          C  
ATOM   6575  CD2 LEU A 431      28.387 -28.693 -17.264  1.00  0.170          C  
ATOM   6576  H   LEU A 431      26.148 -30.668 -19.832  1.00  0.140          H  
ATOM   6577  HA  LEU A 431      28.749 -29.358 -20.053  1.00  0.140          H  
ATOM   6578 1HB  LEU A 431      27.862 -31.837 -18.512  1.00  0.200          H  
ATOM   6579 2HB  LEU A 431      29.350 -30.958 -18.256  1.00  0.200          H  
ATOM   6580  HG  LEU A 431      26.631 -29.822 -17.715  1.00  0.200          H  
ATOM   6581 1HD1 LEU A 431      27.226 -30.198 -15.410  1.00  0.200          H  
ATOM   6582 2HD1 LEU A 431      27.173 -31.679 -16.386  1.00  0.200          H  
ATOM   6583 3HD1 LEU A 431      28.737 -30.979 -15.924  1.00  0.200          H  
ATOM   6584 1HD2 LEU A 431      27.893 -28.130 -16.477  1.00  0.200          H  
ATOM   6585 2HD2 LEU A 431      29.417 -28.869 -16.978  1.00  0.200          H  
ATOM   6586 3HD2 LEU A 431      28.366 -28.108 -18.181  1.00  0.200          H  
ATOM   6587  N   THR A 432      29.108 -30.959 -22.134  1.00  0.130          N  
ATOM   6588  CA  THR A 432      29.652 -31.832 -23.157  1.00  0.130          C  
ATOM   6589  C   THR A 432      31.089 -32.248 -22.919  1.00  0.120          C  
ATOM   6590  O   THR A 432      31.414 -33.432 -23.016  1.00  0.130          O  
ATOM   6591  CB  THR A 432      29.552 -31.143 -24.531  1.00  0.180          C  
ATOM   6592  OG1 THR A 432      28.174 -30.912 -24.868  1.00  0.180          O  
ATOM   6593  CG2 THR A 432      30.173 -32.001 -25.578  1.00  0.180          C  
ATOM   6594  H   THR A 432      28.690 -30.064 -22.387  1.00  0.160          H  
ATOM   6595  HA  THR A 432      29.042 -32.736 -23.181  1.00  0.160          H  
ATOM   6596  HB  THR A 432      30.078 -30.185 -24.494  1.00  0.220          H  
ATOM   6597  HG1 THR A 432      27.799 -30.253 -24.272  1.00  0.220          H  
ATOM   6598 1HG2 THR A 432      30.107 -31.487 -26.518  1.00  0.220          H  
ATOM   6599 2HG2 THR A 432      31.204 -32.162 -25.339  1.00  0.220          H  
ATOM   6600 3HG2 THR A 432      29.655 -32.960 -25.636  1.00  0.220          H  
ATOM   6601  N   GLU A 433      31.960 -31.295 -22.637  1.00  0.120          N  
ATOM   6602  CA  GLU A 433      33.370 -31.599 -22.461  1.00  0.130          C  
ATOM   6603  C   GLU A 433      33.619 -32.470 -21.237  1.00  0.120          C  
ATOM   6604  O   GLU A 433      34.467 -33.361 -21.255  1.00  0.140          O  
ATOM   6605  CB  GLU A 433      34.161 -30.308 -22.405  1.00  0.180          C  
ATOM   6606  CG  GLU A 433      34.151 -29.513 -23.712  1.00  0.180          C  
ATOM   6607  CD  GLU A 433      32.882 -28.725 -23.893  1.00  0.180          C  
ATOM   6608  OE1 GLU A 433      32.076 -28.744 -22.986  1.00  0.180          O  
ATOM   6609  OE2 GLU A 433      32.704 -28.129 -24.922  1.00  0.180          O  
ATOM   6610  H   GLU A 433      31.639 -30.325 -22.574  1.00  0.140          H  
ATOM   6611  HA  GLU A 433      33.704 -32.155 -23.337  1.00  0.160          H  
ATOM   6612 1HB  GLU A 433      33.780 -29.676 -21.607  1.00  0.210          H  
ATOM   6613 2HB  GLU A 433      35.178 -30.545 -22.186  1.00  0.210          H  
ATOM   6614 1HG  GLU A 433      34.999 -28.829 -23.716  1.00  0.210          H  
ATOM   6615 2HG  GLU A 433      34.268 -30.204 -24.547  1.00  0.210          H  
ATOM   6616  N   HIS A 434      32.865 -32.220 -20.175  1.00  0.110          N  
ATOM   6617  CA  HIS A 434      33.025 -32.955 -18.934  1.00  0.130          C  
ATOM   6618  C   HIS A 434      32.567 -34.393 -19.115  1.00  0.130          C  
ATOM   6619  O   HIS A 434      33.282 -35.334 -18.757  1.00  0.150          O  
ATOM   6620  CB  HIS A 434      32.154 -32.306 -17.864  1.00  0.170          C  
ATOM   6621  CG  HIS A 434      32.607 -30.981 -17.414  1.00  0.170          C  
ATOM   6622  ND1 HIS A 434      33.701 -30.800 -16.608  1.00  0.170          N  
ATOM   6623  CD2 HIS A 434      32.127 -29.755 -17.677  1.00  0.170          C  
ATOM   6624  CE1 HIS A 434      33.860 -29.509 -16.377  1.00  0.170          C  
ATOM   6625  NE2 HIS A 434      32.918 -28.861 -17.020  1.00  0.170          N  
ATOM   6626  H   HIS A 434      32.210 -31.455 -20.232  1.00  0.130          H  
ATOM   6627  HA  HIS A 434      34.068 -32.951 -18.620  1.00  0.160          H  
ATOM   6628 1HB  HIS A 434      31.159 -32.206 -18.258  1.00  0.210          H  
ATOM   6629 2HB  HIS A 434      32.079 -32.939 -17.024  1.00  0.210          H  
ATOM   6630  HD2 HIS A 434      31.269 -29.506 -18.300  1.00  0.210          H  
ATOM   6631  HE1 HIS A 434      34.645 -29.054 -15.767  1.00  0.210          H  
ATOM   6632  HE2 HIS A 434      32.774 -27.836 -17.047  1.00  0.210          H  
ATOM   6633  N   LEU A 435      31.392 -34.563 -19.724  1.00  0.130          N  
ATOM   6634  CA  LEU A 435      30.813 -35.877 -19.948  1.00  0.150          C  
ATOM   6635  C   LEU A 435      31.660 -36.674 -20.915  1.00  0.130          C  
ATOM   6636  O   LEU A 435      31.869 -37.876 -20.716  1.00  0.160          O  
ATOM   6637  CB  LEU A 435      29.393 -35.679 -20.460  1.00  0.200          C  
ATOM   6638  CG  LEU A 435      28.391 -35.103 -19.425  1.00  0.200          C  
ATOM   6639  CD1 LEU A 435      27.147 -34.629 -20.164  1.00  0.200          C  
ATOM   6640  CD2 LEU A 435      28.021 -36.205 -18.372  1.00  0.200          C  
ATOM   6641  H   LEU A 435      30.854 -33.743 -20.023  1.00  0.160          H  
ATOM   6642  HA  LEU A 435      30.795 -36.409 -19.006  1.00  0.180          H  
ATOM   6643 1HB  LEU A 435      29.425 -35.001 -21.316  1.00  0.240          H  
ATOM   6644 2HB  LEU A 435      29.007 -36.638 -20.793  1.00  0.240          H  
ATOM   6645  HG  LEU A 435      28.831 -34.248 -18.915  1.00  0.240          H  
ATOM   6646 1HD1 LEU A 435      26.453 -34.212 -19.454  1.00  0.240          H  
ATOM   6647 2HD1 LEU A 435      27.420 -33.858 -20.885  1.00  0.240          H  
ATOM   6648 3HD1 LEU A 435      26.696 -35.440 -20.685  1.00  0.240          H  
ATOM   6649 1HD2 LEU A 435      27.303 -35.795 -17.660  1.00  0.240          H  
ATOM   6650 2HD2 LEU A 435      27.586 -37.057 -18.870  1.00  0.240          H  
ATOM   6651 3HD2 LEU A 435      28.898 -36.528 -17.836  1.00  0.240          H  
ATOM   6652  N   ASN A 436      32.180 -36.000 -21.945  1.00  0.120          N  
ATOM   6653  CA  ASN A 436      33.047 -36.623 -22.919  1.00  0.140          C  
ATOM   6654  C   ASN A 436      34.277 -37.179 -22.258  1.00  0.130          C  
ATOM   6655  O   ASN A 436      34.620 -38.347 -22.466  1.00  0.130          O  
ATOM   6656  CB  ASN A 436      33.462 -35.644 -23.984  1.00  0.190          C  
ATOM   6657  CG  ASN A 436      34.364 -36.276 -24.963  1.00  0.190          C  
ATOM   6658  OD1 ASN A 436      33.974 -37.227 -25.627  1.00  0.190          O  
ATOM   6659  ND2 ASN A 436      35.577 -35.779 -25.063  1.00  0.190          N  
ATOM   6660  H   ASN A 436      31.934 -35.019 -22.080  1.00  0.140          H  
ATOM   6661  HA  ASN A 436      32.520 -37.455 -23.381  1.00  0.170          H  
ATOM   6662 1HB  ASN A 436      32.577 -35.274 -24.498  1.00  0.230          H  
ATOM   6663 2HB  ASN A 436      33.962 -34.790 -23.530  1.00  0.230          H  
ATOM   6664 1HD2 ASN A 436      36.235 -36.176 -25.707  1.00  0.230          H  
ATOM   6665 2HD2 ASN A 436      35.846 -35.004 -24.494  1.00  0.230          H  
ATOM   6666  N   LEU A 437      34.958 -36.363 -21.449  1.00  0.140          N  
ATOM   6667  CA  LEU A 437      36.152 -36.886 -20.839  1.00  0.170          C  
ATOM   6668  C   LEU A 437      35.811 -38.002 -19.857  1.00  0.150          C  
ATOM   6669  O   LEU A 437      36.614 -38.924 -19.711  1.00  0.170          O  
ATOM   6670  CB  LEU A 437      36.997 -35.827 -20.134  1.00  0.230          C  
ATOM   6671  CG  LEU A 437      38.059 -35.087 -20.926  1.00  0.230          C  
ATOM   6672  CD1 LEU A 437      37.417 -34.051 -21.841  1.00  0.230          C  
ATOM   6673  CD2 LEU A 437      39.044 -34.500 -19.927  1.00  0.230          C  
ATOM   6674  H   LEU A 437      34.668 -35.391 -21.290  1.00  0.170          H  
ATOM   6675  HA  LEU A 437      36.767 -37.310 -21.627  1.00  0.200          H  
ATOM   6676 1HB  LEU A 437      36.320 -35.078 -19.714  1.00  0.270          H  
ATOM   6677 2HB  LEU A 437      37.517 -36.290 -19.362  1.00  0.270          H  
ATOM   6678  HG  LEU A 437      38.589 -35.787 -21.571  1.00  0.270          H  
ATOM   6679 1HD1 LEU A 437      38.191 -33.537 -22.407  1.00  0.270          H  
ATOM   6680 2HD1 LEU A 437      36.730 -34.531 -22.527  1.00  0.270          H  
ATOM   6681 3HD1 LEU A 437      36.881 -33.329 -21.236  1.00  0.270          H  
ATOM   6682 1HD2 LEU A 437      39.832 -33.973 -20.443  1.00  0.270          H  
ATOM   6683 2HD2 LEU A 437      38.540 -33.841 -19.281  1.00  0.270          H  
ATOM   6684 3HD2 LEU A 437      39.485 -35.304 -19.333  1.00  0.270          H  
ATOM   6685  N   LEU A 438      34.650 -37.947 -19.165  1.00  0.160          N  
ATOM   6686  CA  LEU A 438      34.328 -39.045 -18.257  1.00  0.180          C  
ATOM   6687  C   LEU A 438      34.183 -40.323 -19.005  1.00  0.180          C  
ATOM   6688  O   LEU A 438      34.762 -41.333 -18.603  1.00  0.190          O  
ATOM   6689  CB  LEU A 438      33.003 -38.849 -17.508  1.00  0.240          C  
ATOM   6690  CG  LEU A 438      32.926 -37.815 -16.427  1.00  0.240          C  
ATOM   6691  CD1 LEU A 438      31.492 -37.684 -16.002  1.00  0.240          C  
ATOM   6692  CD2 LEU A 438      33.743 -38.236 -15.255  1.00  0.240          C  
ATOM   6693  H   LEU A 438      34.038 -37.127 -19.242  1.00  0.190          H  
ATOM   6694  HA  LEU A 438      35.130 -39.193 -17.564  1.00  0.220          H  
ATOM   6695 1HB  LEU A 438      32.254 -38.580 -18.246  1.00  0.290          H  
ATOM   6696 2HB  LEU A 438      32.711 -39.801 -17.076  1.00  0.290          H  
ATOM   6697  HG  LEU A 438      33.280 -36.865 -16.804  1.00  0.290          H  
ATOM   6698 1HD1 LEU A 438      31.404 -36.959 -15.225  1.00  0.290          H  
ATOM   6699 2HD1 LEU A 438      30.882 -37.389 -16.843  1.00  0.290          H  
ATOM   6700 3HD1 LEU A 438      31.163 -38.635 -15.628  1.00  0.290          H  
ATOM   6701 1HD2 LEU A 438      33.662 -37.476 -14.490  1.00  0.290          H  
ATOM   6702 2HD2 LEU A 438      33.375 -39.183 -14.883  1.00  0.290          H  
ATOM   6703 3HD2 LEU A 438      34.754 -38.350 -15.526  1.00  0.290          H  
ATOM   6704  N   ALA A 439      33.455 -40.294 -20.122  1.00  0.180          N  
ATOM   6705  CA  ALA A 439      33.278 -41.519 -20.873  1.00  0.200          C  
ATOM   6706  C   ALA A 439      34.615 -42.013 -21.355  1.00  0.200          C  
ATOM   6707  O   ALA A 439      34.898 -43.208 -21.288  1.00  0.230          O  
ATOM   6708  CB  ALA A 439      32.349 -41.316 -22.039  1.00  0.270          C  
ATOM   6709  H   ALA A 439      33.005 -39.417 -20.410  1.00  0.220          H  
ATOM   6710  HA  ALA A 439      32.859 -42.270 -20.208  1.00  0.240          H  
ATOM   6711 1HB  ALA A 439      32.228 -42.255 -22.572  1.00  0.330          H  
ATOM   6712 2HB  ALA A 439      31.402 -40.993 -21.656  1.00  0.330          H  
ATOM   6713 3HB  ALA A 439      32.760 -40.558 -22.705  1.00  0.330          H  
ATOM   6714  N   ARG A 440      35.470 -41.093 -21.802  1.00  0.190          N  
ATOM   6715  CA  ARG A 440      36.773 -41.477 -22.281  1.00  0.230          C  
ATOM   6716  C   ARG A 440      37.554 -42.148 -21.166  1.00  0.230          C  
ATOM   6717  O   ARG A 440      38.141 -43.201 -21.367  1.00  0.270          O  
ATOM   6718  CB  ARG A 440      37.525 -40.263 -22.802  1.00  0.310          C  
ATOM   6719  CG  ARG A 440      38.890 -40.536 -23.384  1.00  0.310          C  
ATOM   6720  CD  ARG A 440      39.475 -39.311 -23.991  1.00  0.310          C  
ATOM   6721  NE  ARG A 440      40.839 -39.544 -24.452  1.00  0.310          N  
ATOM   6722  CZ  ARG A 440      41.666 -38.604 -24.964  1.00  0.310          C  
ATOM   6723  NH1 ARG A 440      41.259 -37.353 -25.088  1.00  0.310          N  
ATOM   6724  NH2 ARG A 440      42.893 -38.937 -25.336  1.00  0.310          N  
ATOM   6725  H   ARG A 440      35.188 -40.109 -21.852  1.00  0.230          H  
ATOM   6726  HA  ARG A 440      36.648 -42.185 -23.100  1.00  0.280          H  
ATOM   6727 1HB  ARG A 440      36.930 -39.752 -23.548  1.00  0.370          H  
ATOM   6728 2HB  ARG A 440      37.673 -39.568 -21.983  1.00  0.370          H  
ATOM   6729 1HG  ARG A 440      39.565 -40.881 -22.598  1.00  0.370          H  
ATOM   6730 2HG  ARG A 440      38.820 -41.306 -24.158  1.00  0.370          H  
ATOM   6731 1HD  ARG A 440      38.869 -39.005 -24.846  1.00  0.370          H  
ATOM   6732 2HD  ARG A 440      39.491 -38.517 -23.244  1.00  0.370          H  
ATOM   6733  HE  ARG A 440      41.203 -40.510 -24.361  1.00  0.370          H  
ATOM   6734 1HH1 ARG A 440      40.326 -37.092 -24.813  1.00  0.370          H  
ATOM   6735 2HH1 ARG A 440      41.882 -36.651 -25.462  1.00  0.370          H  
ATOM   6736 1HH2 ARG A 440      43.219 -39.900 -25.237  1.00  0.370          H  
ATOM   6737 2HH2 ARG A 440      43.513 -38.241 -25.714  1.00  0.370          H  
ATOM   6738  N   ALA A 441      37.580 -41.556 -19.976  1.00  0.200          N  
ATOM   6739  CA  ALA A 441      38.335 -42.161 -18.896  1.00  0.220          C  
ATOM   6740  C   ALA A 441      37.796 -43.533 -18.511  1.00  0.170          C  
ATOM   6741  O   ALA A 441      38.551 -44.515 -18.428  1.00  0.190          O  
ATOM   6742  CB  ALA A 441      38.293 -41.250 -17.698  1.00  0.300          C  
ATOM   6743  H   ALA A 441      37.101 -40.665 -19.836  1.00  0.240          H  
ATOM   6744  HA  ALA A 441      39.361 -42.277 -19.233  1.00  0.260          H  
ATOM   6745 1HB  ALA A 441      38.877 -41.662 -16.897  1.00  0.360          H  
ATOM   6746 2HB  ALA A 441      38.696 -40.293 -18.002  1.00  0.360          H  
ATOM   6747 3HB  ALA A 441      37.258 -41.125 -17.372  1.00  0.360          H  
ATOM   6748  N   TYR A 442      36.473 -43.654 -18.406  1.00  0.150          N  
ATOM   6749  CA  TYR A 442      35.899 -44.922 -18.008  1.00  0.180          C  
ATOM   6750  C   TYR A 442      36.224 -46.029 -19.000  1.00  0.180          C  
ATOM   6751  O   TYR A 442      36.514 -47.147 -18.570  1.00  0.220          O  
ATOM   6752  CB  TYR A 442      34.385 -44.808 -17.807  1.00  0.240          C  
ATOM   6753  CG  TYR A 442      33.942 -44.166 -16.475  1.00  0.240          C  
ATOM   6754  CD1 TYR A 442      33.283 -42.939 -16.458  1.00  0.240          C  
ATOM   6755  CD2 TYR A 442      34.183 -44.827 -15.271  1.00  0.240          C  
ATOM   6756  CE1 TYR A 442      32.870 -42.392 -15.262  1.00  0.240          C  
ATOM   6757  CE2 TYR A 442      33.757 -44.270 -14.078  1.00  0.240          C  
ATOM   6758  CZ  TYR A 442      33.100 -43.064 -14.080  1.00  0.240          C  
ATOM   6759  OH  TYR A 442      32.667 -42.512 -12.914  1.00  0.240          O  
ATOM   6760  H   TYR A 442      35.866 -42.838 -18.539  1.00  0.180          H  
ATOM   6761  HA  TYR A 442      36.339 -45.203 -17.054  1.00  0.220          H  
ATOM   6762 1HB  TYR A 442      33.977 -44.202 -18.617  1.00  0.290          H  
ATOM   6763 2HB  TYR A 442      33.931 -45.793 -17.881  1.00  0.290          H  
ATOM   6764  HD1 TYR A 442      33.077 -42.417 -17.381  1.00  0.290          H  
ATOM   6765  HD2 TYR A 442      34.695 -45.787 -15.270  1.00  0.290          H  
ATOM   6766  HE1 TYR A 442      32.351 -41.438 -15.247  1.00  0.290          H  
ATOM   6767  HE2 TYR A 442      33.936 -44.789 -13.136  1.00  0.290          H  
ATOM   6768  HH  TYR A 442      32.987 -43.028 -12.155  1.00  0.290          H  
ATOM   6769  N   LEU A 443      36.185 -45.720 -20.303  1.00  0.180          N  
ATOM   6770  CA  LEU A 443      36.442 -46.696 -21.361  1.00  0.210          C  
ATOM   6771  C   LEU A 443      37.934 -46.923 -21.696  1.00  0.220          C  
ATOM   6772  O   LEU A 443      38.377 -48.067 -21.836  1.00  0.320          O  
ATOM   6773  CB  LEU A 443      35.714 -46.200 -22.622  1.00  0.280          C  
ATOM   6774  CG  LEU A 443      34.157 -46.127 -22.544  1.00  0.280          C  
ATOM   6775  CD1 LEU A 443      33.599 -45.403 -23.799  1.00  0.280          C  
ATOM   6776  CD2 LEU A 443      33.577 -47.554 -22.425  1.00  0.280          C  
ATOM   6777  H   LEU A 443      35.894 -44.772 -20.572  1.00  0.220          H  
ATOM   6778  HA  LEU A 443      36.034 -47.651 -21.046  1.00  0.250          H  
ATOM   6779 1HB  LEU A 443      36.080 -45.194 -22.849  1.00  0.340          H  
ATOM   6780 2HB  LEU A 443      35.985 -46.849 -23.457  1.00  0.340          H  
ATOM   6781  HG  LEU A 443      33.874 -45.545 -21.694  1.00  0.340          H  
ATOM   6782 1HD1 LEU A 443      32.511 -45.342 -23.734  1.00  0.340          H  
ATOM   6783 2HD1 LEU A 443      34.015 -44.395 -23.850  1.00  0.340          H  
ATOM   6784 3HD1 LEU A 443      33.876 -45.949 -24.695  1.00  0.340          H  
ATOM   6785 1HD2 LEU A 443      32.496 -47.515 -22.395  1.00  0.340          H  
ATOM   6786 2HD2 LEU A 443      33.889 -48.112 -23.263  1.00  0.340          H  
ATOM   6787 3HD2 LEU A 443      33.932 -48.046 -21.543  1.00  0.340          H  
ATOM   6788  N   GLU A 444      38.704 -45.842 -21.817  1.00  0.190          N  
ATOM   6789  CA  GLU A 444      40.118 -45.867 -22.194  1.00  0.250          C  
ATOM   6790  C   GLU A 444      41.084 -46.201 -21.070  1.00  0.210          C  
ATOM   6791  O   GLU A 444      42.060 -46.926 -21.273  1.00  0.310          O  
ATOM   6792  CB  GLU A 444      40.546 -44.497 -22.736  1.00  0.330          C  
ATOM   6793  CG  GLU A 444      41.992 -44.403 -23.232  1.00  0.330          C  
ATOM   6794  CD  GLU A 444      42.300 -43.050 -23.785  1.00  0.330          C  
ATOM   6795  OE1 GLU A 444      41.418 -42.233 -23.782  1.00  0.330          O  
ATOM   6796  OE2 GLU A 444      43.409 -42.816 -24.197  1.00  0.330          O  
ATOM   6797  H   GLU A 444      38.284 -44.931 -21.690  1.00  0.230          H  
ATOM   6798  HA  GLU A 444      40.236 -46.608 -22.986  1.00  0.300          H  
ATOM   6799 1HB  GLU A 444      39.883 -44.202 -23.545  1.00  0.390          H  
ATOM   6800 2HB  GLU A 444      40.448 -43.756 -21.950  1.00  0.390          H  
ATOM   6801 1HG  GLU A 444      42.677 -44.605 -22.411  1.00  0.390          H  
ATOM   6802 2HG  GLU A 444      42.148 -45.158 -24.002  1.00  0.390          H  
ATOM   6803  N   ARG A 445      40.880 -45.601 -19.900  1.00  0.140          N  
ATOM   6804  CA  ARG A 445      41.838 -45.743 -18.831  1.00  0.170          C  
ATOM   6805  C   ARG A 445      41.456 -46.868 -17.886  1.00  0.200          C  
ATOM   6806  O   ARG A 445      42.323 -47.592 -17.394  1.00  0.270          O  
ATOM   6807  CB  ARG A 445      41.910 -44.431 -18.072  1.00  0.230          C  
ATOM   6808  CG  ARG A 445      42.404 -43.250 -18.892  1.00  0.230          C  
ATOM   6809  CD  ARG A 445      42.340 -41.971 -18.128  1.00  0.230          C  
ATOM   6810  NE  ARG A 445      42.609 -40.818 -18.996  1.00  0.230          N  
ATOM   6811  CZ  ARG A 445      42.538 -39.513 -18.620  1.00  0.230          C  
ATOM   6812  NH1 ARG A 445      42.236 -39.193 -17.383  1.00  0.230          N  
ATOM   6813  NH2 ARG A 445      42.776 -38.555 -19.506  1.00  0.230          N  
ATOM   6814  H   ARG A 445      40.051 -45.034 -19.729  1.00  0.170          H  
ATOM   6815  HA  ARG A 445      42.814 -45.961 -19.261  1.00  0.200          H  
ATOM   6816 1HB  ARG A 445      40.930 -44.174 -17.720  1.00  0.270          H  
ATOM   6817 2HB  ARG A 445      42.559 -44.542 -17.209  1.00  0.270          H  
ATOM   6818 1HG  ARG A 445      43.437 -43.425 -19.188  1.00  0.270          H  
ATOM   6819 2HG  ARG A 445      41.788 -43.144 -19.787  1.00  0.270          H  
ATOM   6820 1HD  ARG A 445      41.349 -41.858 -17.694  1.00  0.270          H  
ATOM   6821 2HD  ARG A 445      43.086 -41.989 -17.333  1.00  0.270          H  
ATOM   6822  HE  ARG A 445      42.843 -41.014 -19.966  1.00  0.270          H  
ATOM   6823 1HH1 ARG A 445      42.065 -39.913 -16.704  1.00  0.270          H  
ATOM   6824 2HH1 ARG A 445      42.191 -38.214 -17.110  1.00  0.270          H  
ATOM   6825 1HH2 ARG A 445      43.010 -38.789 -20.459  1.00  0.270          H  
ATOM   6826 2HH2 ARG A 445      42.725 -37.557 -19.227  1.00  0.270          H  
ATOM   6827  N   TYR A 446      40.152 -47.043 -17.644  1.00  0.190          N  
ATOM   6828  CA  TYR A 446      39.760 -48.031 -16.649  1.00  0.260          C  
ATOM   6829  C   TYR A 446      39.083 -49.285 -17.203  1.00  0.200          C  
ATOM   6830  O   TYR A 446      38.657 -50.151 -16.449  1.00  0.210          O  
ATOM   6831  CB  TYR A 446      38.935 -47.301 -15.610  1.00  0.340          C  
ATOM   6832  CG  TYR A 446      39.754 -46.117 -15.156  1.00  0.340          C  
ATOM   6833  CD1 TYR A 446      39.322 -44.831 -15.387  1.00  0.340          C  
ATOM   6834  CD2 TYR A 446      40.996 -46.318 -14.621  1.00  0.340          C  
ATOM   6835  CE1 TYR A 446      40.133 -43.772 -15.047  1.00  0.340          C  
ATOM   6836  CE2 TYR A 446      41.789 -45.268 -14.305  1.00  0.340          C  
ATOM   6837  CZ  TYR A 446      41.361 -43.997 -14.502  1.00  0.340          C  
ATOM   6838  OH  TYR A 446      42.170 -42.935 -14.172  1.00  0.340          O  
ATOM   6839  H   TYR A 446      39.476 -46.394 -18.058  1.00  0.230          H  
ATOM   6840  HA  TYR A 446      40.659 -48.393 -16.163  1.00  0.310          H  
ATOM   6841 1HB  TYR A 446      37.984 -46.959 -16.027  1.00  0.400          H  
ATOM   6842 2HB  TYR A 446      38.752 -47.944 -14.768  1.00  0.400          H  
ATOM   6843  HD1 TYR A 446      38.353 -44.651 -15.840  1.00  0.400          H  
ATOM   6844  HD2 TYR A 446      41.372 -47.324 -14.455  1.00  0.400          H  
ATOM   6845  HE1 TYR A 446      39.809 -42.759 -15.224  1.00  0.400          H  
ATOM   6846  HE2 TYR A 446      42.775 -45.456 -13.897  1.00  0.400          H  
ATOM   6847  HH  TYR A 446      43.043 -43.259 -13.927  1.00  0.400          H  
ATOM   6848  N   GLY A 447      39.004 -49.390 -18.522  1.00  0.170          N  
ATOM   6849  CA  GLY A 447      38.486 -50.577 -19.205  1.00  0.140          C  
ATOM   6850  C   GLY A 447      36.995 -50.899 -19.063  1.00  0.120          C  
ATOM   6851  O   GLY A 447      36.628 -52.083 -19.105  1.00  0.120          O  
ATOM   6852  H   GLY A 447      39.367 -48.618 -19.065  1.00  0.200          H  
ATOM   6853 1HA  GLY A 447      38.698 -50.453 -20.269  1.00  0.170          H  
ATOM   6854 2HA  GLY A 447      39.064 -51.440 -18.894  1.00  0.170          H  
ATOM   6855  N   ALA A 448      36.134 -49.900 -18.879  1.00  0.140          N  
ATOM   6856  CA  ALA A 448      34.705 -50.177 -18.721  1.00  0.150          C  
ATOM   6857  C   ALA A 448      34.200 -50.886 -19.971  1.00  0.130          C  
ATOM   6858  O   ALA A 448      34.677 -50.623 -21.078  1.00  0.150          O  
ATOM   6859  CB  ALA A 448      33.914 -48.892 -18.471  1.00  0.210          C  
ATOM   6860  H   ALA A 448      36.461 -48.933 -18.840  1.00  0.170          H  
ATOM   6861  HA  ALA A 448      34.570 -50.845 -17.867  1.00  0.180          H  
ATOM   6862 1HB  ALA A 448      32.854 -49.135 -18.349  1.00  0.250          H  
ATOM   6863 2HB  ALA A 448      34.285 -48.415 -17.564  1.00  0.250          H  
ATOM   6864 3HB  ALA A 448      34.034 -48.216 -19.299  1.00  0.250          H  
ATOM   6865  N   ARG A 449      33.269 -51.822 -19.790  1.00  0.110          N  
ATOM   6866  CA  ARG A 449      32.680 -52.558 -20.900  1.00  0.120          C  
ATOM   6867  C   ARG A 449      31.858 -51.619 -21.730  1.00  0.130          C  
ATOM   6868  O   ARG A 449      31.825 -51.697 -22.965  1.00  0.190          O  
ATOM   6869  CB  ARG A 449      31.804 -53.680 -20.393  1.00  0.160          C  
ATOM   6870  CG  ARG A 449      31.235 -54.622 -21.408  1.00  0.160          C  
ATOM   6871  CD  ARG A 449      30.480 -55.696 -20.707  1.00  0.160          C  
ATOM   6872  NE  ARG A 449      31.364 -56.518 -19.847  1.00  0.160          N  
ATOM   6873  CZ  ARG A 449      32.105 -57.580 -20.261  1.00  0.160          C  
ATOM   6874  NH1 ARG A 449      32.074 -57.973 -21.525  1.00  0.160          N  
ATOM   6875  NH2 ARG A 449      32.868 -58.236 -19.393  1.00  0.160          N  
ATOM   6876  H   ARG A 449      32.892 -51.970 -18.853  1.00  0.130          H  
ATOM   6877  HA  ARG A 449      33.481 -52.973 -21.510  1.00  0.140          H  
ATOM   6878 1HB  ARG A 449      32.375 -54.271 -19.748  1.00  0.200          H  
ATOM   6879 2HB  ARG A 449      30.977 -53.270 -19.811  1.00  0.200          H  
ATOM   6880 1HG  ARG A 449      30.548 -54.084 -22.063  1.00  0.200          H  
ATOM   6881 2HG  ARG A 449      32.037 -55.063 -21.995  1.00  0.200          H  
ATOM   6882 1HD  ARG A 449      29.728 -55.232 -20.065  1.00  0.200          H  
ATOM   6883 2HD  ARG A 449      29.984 -56.343 -21.426  1.00  0.200          H  
ATOM   6884  HE  ARG A 449      31.453 -56.224 -18.856  1.00  0.200          H  
ATOM   6885 1HH1 ARG A 449      31.498 -57.489 -22.195  1.00  0.200          H  
ATOM   6886 2HH1 ARG A 449      32.627 -58.765 -21.822  1.00  0.200          H  
ATOM   6887 1HH2 ARG A 449      32.889 -57.971 -18.413  1.00  0.200          H  
ATOM   6888 2HH2 ARG A 449      33.415 -59.025 -19.701  1.00  0.200          H  
ATOM   6889  N   GLN A 450      31.128 -50.774 -21.022  1.00  0.110          N  
ATOM   6890  CA  GLN A 450      30.285 -49.805 -21.675  1.00  0.130          C  
ATOM   6891  C   GLN A 450      30.001 -48.626 -20.777  1.00  0.130          C  
ATOM   6892  O   GLN A 450      29.943 -48.750 -19.545  1.00  0.150          O  
ATOM   6893  CB  GLN A 450      28.951 -50.447 -22.096  1.00  0.170          C  
ATOM   6894  CG  GLN A 450      28.117 -50.907 -20.908  1.00  0.170          C  
ATOM   6895  CD  GLN A 450      26.815 -51.621 -21.251  1.00  0.170          C  
ATOM   6896  OE1 GLN A 450      26.156 -51.318 -22.254  1.00  0.170          O  
ATOM   6897  NE2 GLN A 450      26.440 -52.564 -20.379  1.00  0.170          N  
ATOM   6898  H   GLN A 450      31.185 -50.833 -19.999  1.00  0.130          H  
ATOM   6899  HA  GLN A 450      30.798 -49.436 -22.562  1.00  0.160          H  
ATOM   6900 1HB  GLN A 450      28.365 -49.721 -22.669  1.00  0.210          H  
ATOM   6901 2HB  GLN A 450      29.138 -51.303 -22.743  1.00  0.210          H  
ATOM   6902 1HG  GLN A 450      28.716 -51.576 -20.288  1.00  0.210          H  
ATOM   6903 2HG  GLN A 450      27.853 -50.026 -20.344  1.00  0.210          H  
ATOM   6904 1HE2 GLN A 450      25.560 -53.082 -20.463  1.00  0.210          H  
ATOM   6905 2HE2 GLN A 450      27.014 -52.773 -19.567  1.00  0.210          H  
ATOM   6906  N   VAL A 451      29.755 -47.510 -21.422  1.00  0.150          N  
ATOM   6907  CA  VAL A 451      29.291 -46.305 -20.783  1.00  0.180          C  
ATOM   6908  C   VAL A 451      27.985 -45.980 -21.458  1.00  0.180          C  
ATOM   6909  O   VAL A 451      27.910 -45.970 -22.679  1.00  0.220          O  
ATOM   6910  CB  VAL A 451      30.300 -45.140 -20.914  1.00  0.240          C  
ATOM   6911  CG1 VAL A 451      29.732 -43.896 -20.309  1.00  0.240          C  
ATOM   6912  CG2 VAL A 451      31.589 -45.457 -20.159  1.00  0.240          C  
ATOM   6913  H   VAL A 451      29.866 -47.516 -22.444  1.00  0.180          H  
ATOM   6914  HA  VAL A 451      29.108 -46.497 -19.730  1.00  0.220          H  
ATOM   6915  HB  VAL A 451      30.513 -44.973 -21.970  1.00  0.290          H  
ATOM   6916 1HG1 VAL A 451      30.455 -43.104 -20.407  1.00  0.290          H  
ATOM   6917 2HG1 VAL A 451      28.809 -43.600 -20.808  1.00  0.290          H  
ATOM   6918 3HG1 VAL A 451      29.529 -44.085 -19.258  1.00  0.290          H  
ATOM   6919 1HG2 VAL A 451      32.282 -44.631 -20.274  1.00  0.290          H  
ATOM   6920 2HG2 VAL A 451      31.395 -45.596 -19.137  1.00  0.290          H  
ATOM   6921 3HG2 VAL A 451      32.021 -46.347 -20.540  1.00  0.290          H  
ATOM   6922  N   VAL A 452      26.958 -45.759 -20.683  1.00  0.160          N  
ATOM   6923  CA  VAL A 452      25.669 -45.463 -21.243  1.00  0.170          C  
ATOM   6924  C   VAL A 452      25.338 -44.029 -20.882  1.00  0.160          C  
ATOM   6925  O   VAL A 452      25.380 -43.658 -19.708  1.00  0.230          O  
ATOM   6926  CB  VAL A 452      24.637 -46.427 -20.650  1.00  0.230          C  
ATOM   6927  CG1 VAL A 452      23.262 -46.161 -21.239  1.00  0.230          C  
ATOM   6928  CG2 VAL A 452      25.089 -47.910 -20.826  1.00  0.230          C  
ATOM   6929  H   VAL A 452      27.086 -45.796 -19.674  1.00  0.190          H  
ATOM   6930  HA  VAL A 452      25.702 -45.553 -22.325  1.00  0.200          H  
ATOM   6931  HB  VAL A 452      24.581 -46.228 -19.616  1.00  0.280          H  
ATOM   6932 1HG1 VAL A 452      22.554 -46.828 -20.769  1.00  0.280          H  
ATOM   6933 2HG1 VAL A 452      22.967 -45.128 -21.054  1.00  0.280          H  
ATOM   6934 3HG1 VAL A 452      23.269 -46.344 -22.310  1.00  0.280          H  
ATOM   6935 1HG2 VAL A 452      24.362 -48.563 -20.355  1.00  0.280          H  
ATOM   6936 2HG2 VAL A 452      25.173 -48.171 -21.860  1.00  0.280          H  
ATOM   6937 3HG2 VAL A 452      26.056 -48.056 -20.347  1.00  0.280          H  
ATOM   6938  N   MET A 453      25.078 -43.208 -21.884  1.00  0.130          N  
ATOM   6939  CA  MET A 453      24.784 -41.813 -21.637  1.00  0.110          C  
ATOM   6940  C   MET A 453      23.282 -41.533 -21.687  1.00  0.100          C  
ATOM   6941  O   MET A 453      22.628 -41.905 -22.666  1.00  0.180          O  
ATOM   6942  CB  MET A 453      25.512 -40.972 -22.683  1.00  0.160          C  
ATOM   6943  CG  MET A 453      25.384 -39.530 -22.505  1.00  0.160          C  
ATOM   6944  SD  MET A 453      26.254 -38.994 -21.080  1.00  0.160          S  
ATOM   6945  CE  MET A 453      25.201 -37.720 -20.647  1.00  0.160          C  
ATOM   6946  H   MET A 453      25.076 -43.568 -22.841  1.00  0.160          H  
ATOM   6947  HA  MET A 453      25.145 -41.552 -20.648  1.00  0.130          H  
ATOM   6948 1HB  MET A 453      26.549 -41.173 -22.610  1.00  0.190          H  
ATOM   6949 2HB  MET A 453      25.181 -41.249 -23.689  1.00  0.190          H  
ATOM   6950 1HG  MET A 453      25.761 -39.000 -23.378  1.00  0.190          H  
ATOM   6951 2HG  MET A 453      24.363 -39.277 -22.370  1.00  0.190          H  
ATOM   6952 1HE  MET A 453      25.549 -37.243 -19.753  1.00  0.190          H  
ATOM   6953 2HE  MET A 453      25.151 -37.001 -21.459  1.00  0.190          H  
ATOM   6954 3HE  MET A 453      24.218 -38.120 -20.467  1.00  0.190          H  
ATOM   6955  N   ILE A 454      22.758 -40.828 -20.677  1.00  0.090          N  
ATOM   6956  CA  ILE A 454      21.356 -40.424 -20.663  1.00  0.070          C  
ATOM   6957  C   ILE A 454      21.269 -38.920 -20.888  1.00  0.070          C  
ATOM   6958  O   ILE A 454      21.802 -38.123 -20.110  1.00  0.090          O  
ATOM   6959  CB  ILE A 454      20.602 -40.808 -19.366  1.00  0.110          C  
ATOM   6960  CG1 ILE A 454      20.619 -42.368 -19.147  1.00  0.110          C  
ATOM   6961  CG2 ILE A 454      19.150 -40.310 -19.508  1.00  0.110          C  
ATOM   6962  CD1 ILE A 454      20.108 -42.876 -17.782  1.00  0.110          C  
ATOM   6963  H   ILE A 454      23.363 -40.590 -19.891  1.00  0.110          H  
ATOM   6964  HA  ILE A 454      20.851 -40.916 -21.483  1.00  0.080          H  
ATOM   6965  HB  ILE A 454      21.068 -40.345 -18.518  1.00  0.130          H  
ATOM   6966 1HG1 ILE A 454      19.999 -42.811 -19.881  1.00  0.130          H  
ATOM   6967 2HG1 ILE A 454      21.642 -42.726 -19.285  1.00  0.130          H  
ATOM   6968 1HG2 ILE A 454      18.599 -40.561 -18.647  1.00  0.130          H  
ATOM   6969 2HG2 ILE A 454      19.123 -39.230 -19.637  1.00  0.130          H  
ATOM   6970 3HG2 ILE A 454      18.689 -40.785 -20.378  1.00  0.130          H  
ATOM   6971 1HD1 ILE A 454      20.163 -43.965 -17.767  1.00  0.130          H  
ATOM   6972 2HD1 ILE A 454      20.722 -42.482 -16.984  1.00  0.130          H  
ATOM   6973 3HD1 ILE A 454      19.078 -42.575 -17.621  1.00  0.130          H  
ATOM   6974  N   VAL A 455      20.562 -38.547 -21.947  1.00  0.090          N  
ATOM   6975  CA  VAL A 455      20.447 -37.154 -22.386  1.00  0.110          C  
ATOM   6976  C   VAL A 455      18.997 -36.715 -22.545  1.00  0.110          C  
ATOM   6977  O   VAL A 455      18.095 -37.551 -22.550  1.00  0.100          O  
ATOM   6978  CB  VAL A 455      21.165 -36.989 -23.741  1.00  0.150          C  
ATOM   6979  CG1 VAL A 455      22.606 -37.341 -23.596  1.00  0.150          C  
ATOM   6980  CG2 VAL A 455      20.505 -37.883 -24.791  1.00  0.150          C  
ATOM   6981  H   VAL A 455      20.128 -39.301 -22.496  1.00  0.110          H  
ATOM   6982  HA  VAL A 455      20.932 -36.510 -21.651  1.00  0.130          H  
ATOM   6983  HB  VAL A 455      21.108 -35.963 -24.053  1.00  0.180          H  
ATOM   6984 1HG1 VAL A 455      23.116 -37.211 -24.528  1.00  0.180          H  
ATOM   6985 2HG1 VAL A 455      23.062 -36.701 -22.845  1.00  0.180          H  
ATOM   6986 3HG1 VAL A 455      22.665 -38.365 -23.298  1.00  0.180          H  
ATOM   6987 1HG2 VAL A 455      21.001 -37.759 -25.736  1.00  0.180          H  
ATOM   6988 2HG2 VAL A 455      20.576 -38.918 -24.491  1.00  0.180          H  
ATOM   6989 3HG2 VAL A 455      19.462 -37.611 -24.903  1.00  0.180          H  
ATOM   6990  N   GLU A 456      18.755 -35.404 -22.696  1.00  0.170          N  
ATOM   6991  CA  GLU A 456      17.392 -34.946 -22.991  1.00  0.210          C  
ATOM   6992  C   GLU A 456      17.105 -35.134 -24.472  1.00  0.200          C  
ATOM   6993  O   GLU A 456      15.967 -35.375 -24.881  1.00  0.200          O  
ATOM   6994  CB  GLU A 456      17.168 -33.467 -22.665  1.00  0.280          C  
ATOM   6995  CG  GLU A 456      17.171 -33.103 -21.217  1.00  0.280          C  
ATOM   6996  CD  GLU A 456      16.898 -31.624 -21.003  1.00  0.280          C  
ATOM   6997  OE1 GLU A 456      17.008 -30.889 -21.954  1.00  0.280          O  
ATOM   6998  OE2 GLU A 456      16.557 -31.231 -19.908  1.00  0.280          O  
ATOM   6999  H   GLU A 456      19.531 -34.728 -22.694  1.00  0.200          H  
ATOM   7000  HA  GLU A 456      16.683 -35.545 -22.419  1.00  0.250          H  
ATOM   7001 1HB  GLU A 456      17.950 -32.877 -23.150  1.00  0.330          H  
ATOM   7002 2HB  GLU A 456      16.215 -33.148 -23.085  1.00  0.330          H  
ATOM   7003 1HG  GLU A 456      16.434 -33.700 -20.682  1.00  0.330          H  
ATOM   7004 2HG  GLU A 456      18.147 -33.348 -20.841  1.00  0.330          H  
ATOM   7005  N   THR A 457      18.156 -35.003 -25.279  1.00  0.240          N  
ATOM   7006  CA  THR A 457      18.032 -35.117 -26.729  1.00  0.300          C  
ATOM   7007  C   THR A 457      19.183 -35.839 -27.395  1.00  0.270          C  
ATOM   7008  O   THR A 457      20.340 -35.767 -26.955  1.00  0.270          O  
ATOM   7009  CB  THR A 457      17.836 -33.746 -27.394  1.00  0.400          C  
ATOM   7010  OG1 THR A 457      17.711 -33.934 -28.826  1.00  0.400          O  
ATOM   7011  CG2 THR A 457      18.985 -32.827 -27.076  1.00  0.400          C  
ATOM   7012  H   THR A 457      19.068 -34.765 -24.861  1.00  0.290          H  
ATOM   7013  HA  THR A 457      17.134 -35.701 -26.942  1.00  0.360          H  
ATOM   7014  HB  THR A 457      16.916 -33.297 -27.022  1.00  0.480          H  
ATOM   7015  HG1 THR A 457      16.847 -34.339 -29.029  1.00  0.480          H  
ATOM   7016 1HG2 THR A 457      18.824 -31.863 -27.550  1.00  0.480          H  
ATOM   7017 2HG2 THR A 457      19.039 -32.694 -26.002  1.00  0.480          H  
ATOM   7018 3HG2 THR A 457      19.904 -33.243 -27.427  1.00  0.480          H  
ATOM   7019  N   GLU A 458      18.874 -36.431 -28.547  1.00  0.320          N  
ATOM   7020  CA  GLU A 458      19.835 -37.144 -29.371  1.00  0.350          C  
ATOM   7021  C   GLU A 458      21.003 -36.251 -29.732  1.00  0.320          C  
ATOM   7022  O   GLU A 458      22.132 -36.730 -29.802  1.00  0.380          O  
ATOM   7023  CB  GLU A 458      19.163 -37.624 -30.663  1.00  0.480          C  
ATOM   7024  CG  GLU A 458      18.092 -38.682 -30.474  1.00  0.480          C  
ATOM   7025  CD  GLU A 458      16.757 -38.101 -30.033  1.00  0.480          C  
ATOM   7026  OE1 GLU A 458      16.660 -36.891 -29.934  1.00  0.480          O  
ATOM   7027  OE2 GLU A 458      15.857 -38.853 -29.772  1.00  0.480          O  
ATOM   7028  H   GLU A 458      17.901 -36.408 -28.859  1.00  0.380          H  
ATOM   7029  HA  GLU A 458      20.206 -38.003 -28.811  1.00  0.420          H  
ATOM   7030 1HB  GLU A 458      18.712 -36.772 -31.174  1.00  0.570          H  
ATOM   7031 2HB  GLU A 458      19.920 -38.035 -31.329  1.00  0.570          H  
ATOM   7032 1HG  GLU A 458      17.946 -39.195 -31.424  1.00  0.570          H  
ATOM   7033 2HG  GLU A 458      18.447 -39.412 -29.762  1.00  0.570          H  
ATOM   7034  N   THR A 459      20.741 -34.953 -29.909  1.00  0.290          N  
ATOM   7035  CA  THR A 459      21.770 -33.977 -30.245  1.00  0.340          C  
ATOM   7036  C   THR A 459      22.879 -33.973 -29.194  1.00  0.250          C  
ATOM   7037  O   THR A 459      24.065 -33.809 -29.529  1.00  0.280          O  
ATOM   7038  CB  THR A 459      21.163 -32.558 -30.385  1.00  0.460          C  
ATOM   7039  OG1 THR A 459      20.202 -32.549 -31.454  1.00  0.460          O  
ATOM   7040  CG2 THR A 459      22.255 -31.540 -30.692  1.00  0.460          C  
ATOM   7041  H   THR A 459      19.766 -34.640 -29.874  1.00  0.350          H  
ATOM   7042  HA  THR A 459      22.209 -34.257 -31.202  1.00  0.410          H  
ATOM   7043  HB  THR A 459      20.667 -32.283 -29.464  1.00  0.550          H  
ATOM   7044  HG1 THR A 459      19.691 -31.734 -31.420  1.00  0.550          H  
ATOM   7045 1HG2 THR A 459      21.807 -30.554 -30.794  1.00  0.550          H  
ATOM   7046 2HG2 THR A 459      22.989 -31.511 -29.889  1.00  0.550          H  
ATOM   7047 3HG2 THR A 459      22.751 -31.810 -31.623  1.00  0.550          H  
ATOM   7048  N   GLY A 460      22.501 -34.059 -27.917  1.00  0.220          N  
ATOM   7049  CA  GLY A 460      23.436 -34.049 -26.813  1.00  0.190          C  
ATOM   7050  C   GLY A 460      24.333 -35.261 -26.931  1.00  0.210          C  
ATOM   7051  O   GLY A 460      25.569 -35.163 -26.892  1.00  0.230          O  
ATOM   7052  H   GLY A 460      21.524 -34.226 -27.680  1.00  0.260          H  
ATOM   7053 1HA  GLY A 460      24.021 -33.130 -26.820  1.00  0.230          H  
ATOM   7054 2HA  GLY A 460      22.883 -34.087 -25.873  1.00  0.230          H  
ATOM   7055  N   ALA A 461      23.697 -36.425 -27.068  1.00  0.230          N  
ATOM   7056  CA  ALA A 461      24.441 -37.670 -27.174  1.00  0.270          C  
ATOM   7057  C   ALA A 461      25.354 -37.682 -28.392  1.00  0.260          C  
ATOM   7058  O   ALA A 461      26.493 -38.137 -28.291  1.00  0.260          O  
ATOM   7059  CB  ALA A 461      23.502 -38.840 -27.244  1.00  0.360          C  
ATOM   7060  H   ALA A 461      22.669 -36.404 -27.093  1.00  0.280          H  
ATOM   7061  HA  ALA A 461      25.064 -37.767 -26.286  1.00  0.320          H  
ATOM   7062 1HB  ALA A 461      24.081 -39.760 -27.293  1.00  0.430          H  
ATOM   7063 2HB  ALA A 461      22.882 -38.856 -26.362  1.00  0.430          H  
ATOM   7064 3HB  ALA A 461      22.877 -38.749 -28.132  1.00  0.430          H  
ATOM   7065  N   GLU A 462      24.890 -37.136 -29.520  1.00  0.280          N  
ATOM   7066  CA  GLU A 462      25.691 -37.112 -30.733  1.00  0.300          C  
ATOM   7067  C   GLU A 462      26.887 -36.208 -30.575  1.00  0.290          C  
ATOM   7068  O   GLU A 462      27.987 -36.564 -30.996  1.00  0.320          O  
ATOM   7069  CB  GLU A 462      24.851 -36.672 -31.936  1.00  0.410          C  
ATOM   7070  CG  GLU A 462      25.608 -36.585 -33.301  1.00  0.410          C  
ATOM   7071  CD  GLU A 462      26.213 -37.896 -33.870  1.00  0.410          C  
ATOM   7072  OE1 GLU A 462      25.873 -38.986 -33.432  1.00  0.410          O  
ATOM   7073  OE2 GLU A 462      26.993 -37.777 -34.801  1.00  0.410          O  
ATOM   7074  H   GLU A 462      23.934 -36.780 -29.548  1.00  0.340          H  
ATOM   7075  HA  GLU A 462      26.050 -38.117 -30.925  1.00  0.360          H  
ATOM   7076 1HB  GLU A 462      24.004 -37.339 -32.054  1.00  0.490          H  
ATOM   7077 2HB  GLU A 462      24.442 -35.681 -31.729  1.00  0.490          H  
ATOM   7078 1HG  GLU A 462      24.917 -36.183 -34.039  1.00  0.490          H  
ATOM   7079 2HG  GLU A 462      26.406 -35.859 -33.183  1.00  0.490          H  
ATOM   7080  N   THR A 463      26.715 -35.058 -29.932  1.00  0.270          N  
ATOM   7081  CA  THR A 463      27.840 -34.161 -29.765  1.00  0.310          C  
ATOM   7082  C   THR A 463      28.943 -34.894 -28.990  1.00  0.290          C  
ATOM   7083  O   THR A 463      30.122 -34.875 -29.377  1.00  0.370          O  
ATOM   7084  CB  THR A 463      27.416 -32.884 -29.024  1.00  0.420          C  
ATOM   7085  OG1 THR A 463      26.381 -32.213 -29.772  1.00  0.420          O  
ATOM   7086  CG2 THR A 463      28.616 -31.961 -28.928  1.00  0.420          C  
ATOM   7087  H   THR A 463      25.782 -34.769 -29.628  1.00  0.320          H  
ATOM   7088  HA  THR A 463      28.223 -33.889 -30.747  1.00  0.370          H  
ATOM   7089  HB  THR A 463      27.047 -33.134 -28.026  1.00  0.500          H  
ATOM   7090  HG1 THR A 463      25.552 -32.750 -29.727  1.00  0.500          H  
ATOM   7091 1HG2 THR A 463      28.330 -31.047 -28.410  1.00  0.500          H  
ATOM   7092 2HG2 THR A 463      29.409 -32.454 -28.387  1.00  0.500          H  
ATOM   7093 3HG2 THR A 463      28.966 -31.718 -29.929  1.00  0.500          H  
ATOM   7094  N   MET A 464      28.550 -35.562 -27.899  1.00  0.220          N  
ATOM   7095  CA  MET A 464      29.485 -36.330 -27.094  1.00  0.220          C  
ATOM   7096  C   MET A 464      30.112 -37.483 -27.885  1.00  0.270          C  
ATOM   7097  O   MET A 464      31.321 -37.725 -27.781  1.00  0.340          O  
ATOM   7098  CB  MET A 464      28.777 -36.832 -25.858  1.00  0.310          C  
ATOM   7099  CG  MET A 464      29.622 -37.606 -24.918  1.00  0.310          C  
ATOM   7100  SD  MET A 464      28.709 -37.981 -23.469  1.00  0.310          S  
ATOM   7101  CE  MET A 464      29.723 -39.177 -22.735  1.00  0.310          C  
ATOM   7102  H   MET A 464      27.560 -35.518 -27.621  1.00  0.260          H  
ATOM   7103  HA  MET A 464      30.292 -35.667 -26.785  1.00  0.260          H  
ATOM   7104 1HB  MET A 464      28.357 -35.985 -25.318  1.00  0.370          H  
ATOM   7105 2HB  MET A 464      27.941 -37.468 -26.160  1.00  0.370          H  
ATOM   7106 1HG  MET A 464      29.963 -38.534 -25.374  1.00  0.370          H  
ATOM   7107 2HG  MET A 464      30.494 -37.016 -24.642  1.00  0.370          H  
ATOM   7108 1HE  MET A 464      29.290 -39.488 -21.794  1.00  0.370          H  
ATOM   7109 2HE  MET A 464      29.817 -40.026 -23.388  1.00  0.370          H  
ATOM   7110 3HE  MET A 464      30.692 -38.766 -22.571  1.00  0.370          H  
ATOM   7111  N   ARG A 465      29.298 -38.211 -28.669  1.00  0.280          N  
ATOM   7112  CA  ARG A 465      29.818 -39.305 -29.474  1.00  0.340          C  
ATOM   7113  C   ARG A 465      30.861 -38.813 -30.453  1.00  0.380          C  
ATOM   7114  O   ARG A 465      31.879 -39.474 -30.615  1.00  0.430          O  
ATOM   7115  CB  ARG A 465      28.729 -40.022 -30.274  1.00  0.450          C  
ATOM   7116  CG  ARG A 465      27.795 -40.964 -29.504  1.00  0.450          C  
ATOM   7117  CD  ARG A 465      26.981 -41.796 -30.433  1.00  0.450          C  
ATOM   7118  NE  ARG A 465      25.973 -41.015 -31.188  1.00  0.450          N  
ATOM   7119  CZ  ARG A 465      24.692 -40.794 -30.815  1.00  0.450          C  
ATOM   7120  NH1 ARG A 465      24.192 -41.276 -29.710  1.00  0.450          N  
ATOM   7121  NH2 ARG A 465      23.940 -40.077 -31.612  1.00  0.450          N  
ATOM   7122  H   ARG A 465      28.295 -38.011 -28.684  1.00  0.340          H  
ATOM   7123  HA  ARG A 465      30.284 -40.028 -28.806  1.00  0.410          H  
ATOM   7124 1HB  ARG A 465      28.109 -39.277 -30.762  1.00  0.540          H  
ATOM   7125 2HB  ARG A 465      29.201 -40.606 -31.059  1.00  0.540          H  
ATOM   7126 1HG  ARG A 465      28.396 -41.656 -28.935  1.00  0.540          H  
ATOM   7127 2HG  ARG A 465      27.138 -40.417 -28.844  1.00  0.540          H  
ATOM   7128 1HD  ARG A 465      27.649 -42.269 -31.154  1.00  0.540          H  
ATOM   7129 2HD  ARG A 465      26.471 -42.572 -29.867  1.00  0.540          H  
ATOM   7130  HE  ARG A 465      26.252 -40.568 -32.078  1.00  0.540          H  
ATOM   7131 1HH1 ARG A 465      24.750 -41.828 -29.073  1.00  0.540          H  
ATOM   7132 2HH1 ARG A 465      23.226 -41.103 -29.485  1.00  0.540          H  
ATOM   7133 1HH2 ARG A 465      24.371 -39.709 -32.473  1.00  0.540          H  
ATOM   7134 2HH2 ARG A 465      22.980 -39.883 -31.385  1.00  0.540          H  
ATOM   7135  N   ARG A 466      30.632 -37.657 -31.093  1.00  0.370          N  
ATOM   7136  CA  ARG A 466      31.594 -37.116 -32.051  1.00  0.450          C  
ATOM   7137  C   ARG A 466      32.939 -36.861 -31.396  1.00  0.450          C  
ATOM   7138  O   ARG A 466      33.983 -37.199 -31.968  1.00  0.710          O  
ATOM   7139  CB  ARG A 466      31.074 -35.839 -32.682  1.00  0.600          C  
ATOM   7140  CG  ARG A 466      29.928 -36.048 -33.653  1.00  0.600          C  
ATOM   7141  CD  ARG A 466      29.405 -34.772 -34.182  1.00  0.600          C  
ATOM   7142  NE  ARG A 466      28.266 -34.984 -35.075  1.00  0.600          N  
ATOM   7143  CZ  ARG A 466      27.605 -34.009 -35.740  1.00  0.600          C  
ATOM   7144  NH1 ARG A 466      27.985 -32.745 -35.632  1.00  0.600          N  
ATOM   7145  NH2 ARG A 466      26.570 -34.321 -36.505  1.00  0.600          N  
ATOM   7146  H   ARG A 466      29.734 -37.183 -30.946  1.00  0.440          H  
ATOM   7147  HA  ARG A 466      31.735 -37.838 -32.846  1.00  0.540          H  
ATOM   7148 1HB  ARG A 466      30.719 -35.170 -31.898  1.00  0.720          H  
ATOM   7149 2HB  ARG A 466      31.882 -35.332 -33.208  1.00  0.720          H  
ATOM   7150 1HG  ARG A 466      30.277 -36.641 -34.496  1.00  0.720          H  
ATOM   7151 2HG  ARG A 466      29.115 -36.576 -33.169  1.00  0.720          H  
ATOM   7152 1HD  ARG A 466      29.074 -34.153 -33.346  1.00  0.720          H  
ATOM   7153 2HD  ARG A 466      30.190 -34.261 -34.735  1.00  0.720          H  
ATOM   7154  HE  ARG A 466      27.911 -35.955 -35.170  1.00  0.720          H  
ATOM   7155 1HH1 ARG A 466      28.773 -32.497 -35.053  1.00  0.720          H  
ATOM   7156 2HH1 ARG A 466      27.487 -32.022 -36.132  1.00  0.720          H  
ATOM   7157 1HH2 ARG A 466      26.275 -35.289 -36.600  1.00  0.720          H  
ATOM   7158 2HH2 ARG A 466      26.073 -33.600 -37.003  1.00  0.720          H  
ATOM   7159  N   LEU A 467      32.920 -36.315 -30.180  1.00  0.300          N  
ATOM   7160  CA  LEU A 467      34.164 -36.077 -29.473  1.00  0.310          C  
ATOM   7161  C   LEU A 467      34.885 -37.388 -29.157  1.00  0.390          C  
ATOM   7162  O   LEU A 467      36.113 -37.435 -29.214  1.00  0.700          O  
ATOM   7163  CB  LEU A 467      33.914 -35.294 -28.192  1.00  0.430          C  
ATOM   7164  CG  LEU A 467      33.463 -33.827 -28.320  1.00  0.430          C  
ATOM   7165  CD1 LEU A 467      33.100 -33.322 -26.944  1.00  0.430          C  
ATOM   7166  CD2 LEU A 467      34.578 -32.968 -28.910  1.00  0.430          C  
ATOM   7167  H   LEU A 467      32.022 -36.008 -29.783  1.00  0.360          H  
ATOM   7168  HA  LEU A 467      34.817 -35.505 -30.123  1.00  0.370          H  
ATOM   7169 1HB  LEU A 467      33.146 -35.822 -27.628  1.00  0.520          H  
ATOM   7170 2HB  LEU A 467      34.830 -35.301 -27.629  1.00  0.520          H  
ATOM   7171  HG  LEU A 467      32.576 -33.768 -28.955  1.00  0.520          H  
ATOM   7172 1HD1 LEU A 467      32.772 -32.288 -27.025  1.00  0.520          H  
ATOM   7173 2HD1 LEU A 467      32.296 -33.936 -26.539  1.00  0.520          H  
ATOM   7174 3HD1 LEU A 467      33.965 -33.376 -26.288  1.00  0.520          H  
ATOM   7175 1HD2 LEU A 467      34.236 -31.935 -28.974  1.00  0.520          H  
ATOM   7176 2HD2 LEU A 467      35.458 -33.019 -28.268  1.00  0.520          H  
ATOM   7177 3HD2 LEU A 467      34.841 -33.310 -29.906  1.00  0.520          H  
ATOM   7178  N   LEU A 468      34.142 -38.459 -28.830  1.00  0.440          N  
ATOM   7179  CA  LEU A 468      34.810 -39.736 -28.590  1.00  0.510          C  
ATOM   7180  C   LEU A 468      35.186 -40.431 -29.895  1.00  0.720          C  
ATOM   7181  O   LEU A 468      36.202 -41.110 -29.941  1.00  1.270          O  
ATOM   7182  CB  LEU A 468      33.984 -40.760 -27.803  1.00  0.690          C  
ATOM   7183  CG  LEU A 468      33.607 -40.530 -26.353  1.00  0.690          C  
ATOM   7184  CD1 LEU A 468      32.818 -41.755 -25.929  1.00  0.690          C  
ATOM   7185  CD2 LEU A 468      34.827 -40.336 -25.453  1.00  0.690          C  
ATOM   7186  H   LEU A 468      33.129 -38.345 -28.701  1.00  0.530          H  
ATOM   7187  HA  LEU A 468      35.728 -39.540 -28.045  1.00  0.610          H  
ATOM   7188 1HB  LEU A 468      33.043 -40.864 -28.327  1.00  0.820          H  
ATOM   7189 2HB  LEU A 468      34.504 -41.697 -27.843  1.00  0.820          H  
ATOM   7190  HG  LEU A 468      32.958 -39.651 -26.283  1.00  0.820          H  
ATOM   7191 1HD1 LEU A 468      32.485 -41.638 -24.910  1.00  0.820          H  
ATOM   7192 2HD1 LEU A 468      31.971 -41.863 -26.585  1.00  0.820          H  
ATOM   7193 3HD1 LEU A 468      33.446 -42.645 -26.002  1.00  0.820          H  
ATOM   7194 1HD2 LEU A 468      34.490 -40.189 -24.429  1.00  0.820          H  
ATOM   7195 2HD2 LEU A 468      35.469 -41.202 -25.499  1.00  0.820          H  
ATOM   7196 3HD2 LEU A 468      35.382 -39.456 -25.767  1.00  0.820          H  
ATOM   7197  N   HIS A 469      34.435 -40.247 -30.987  1.00  1.430          N  
ATOM   7198  CA  HIS A 469      34.794 -40.915 -32.241  1.00  1.710          C  
ATOM   7199  C   HIS A 469      36.201 -40.488 -32.621  1.00  1.630          C  
ATOM   7200  O   HIS A 469      37.046 -41.320 -32.956  1.00  2.050          O  
ATOM   7201  CB  HIS A 469      33.840 -40.575 -33.405  1.00  2.280          C  
ATOM   7202  CG  HIS A 469      32.505 -41.305 -33.440  1.00  2.280          C  
ATOM   7203  ND1 HIS A 469      32.419 -42.674 -33.587  1.00  2.280          N  
ATOM   7204  CD2 HIS A 469      31.223 -40.856 -33.413  1.00  2.280          C  
ATOM   7205  CE1 HIS A 469      31.146 -43.032 -33.632  1.00  2.280          C  
ATOM   7206  NE2 HIS A 469      30.406 -41.951 -33.535  1.00  2.280          N  
ATOM   7207  H   HIS A 469      33.579 -39.706 -30.927  1.00  1.720          H  
ATOM   7208  HA  HIS A 469      34.788 -41.993 -32.106  1.00  2.050          H  
ATOM   7209 1HB  HIS A 469      33.626 -39.507 -33.373  1.00  2.740          H  
ATOM   7210 2HB  HIS A 469      34.350 -40.766 -34.347  1.00  2.740          H  
ATOM   7211  HD2 HIS A 469      30.886 -39.834 -33.330  1.00  2.740          H  
ATOM   7212  HE1 HIS A 469      30.775 -44.051 -33.745  1.00  2.740          H  
ATOM   7213  HE2 HIS A 469      29.397 -41.923 -33.561  1.00  2.740          H  
ATOM   7214  N   ASP A 470      36.502 -39.205 -32.434  1.00  2.110          N  
ATOM   7215  CA  ASP A 470      37.832 -38.668 -32.715  1.00  2.990          C  
ATOM   7216  C   ASP A 470      38.937 -39.323 -31.868  1.00  3.310          C  
ATOM   7217  O   ASP A 470      40.116 -39.271 -32.223  1.00  4.070          O  
ATOM   7218  CB  ASP A 470      37.874 -37.153 -32.491  1.00  3.830          C  
ATOM   7219  CG  ASP A 470      37.148 -36.316 -33.569  1.00  3.830          C  
ATOM   7220  OD1 ASP A 470      36.808 -36.844 -34.604  1.00  3.830          O  
ATOM   7221  OD2 ASP A 470      36.965 -35.139 -33.340  1.00  3.830          O  
ATOM   7222  H   ASP A 470      35.752 -38.558 -32.159  1.00  2.530          H  
ATOM   7223  HA  ASP A 470      38.055 -38.861 -33.763  1.00  3.590          H  
ATOM   7224 1HB  ASP A 470      37.415 -36.931 -31.520  1.00  4.600          H  
ATOM   7225 2HB  ASP A 470      38.912 -36.827 -32.434  1.00  4.600          H  
ATOM   7226  N   HIS A 471      38.576 -39.891 -30.719  1.00  2.970          N  
ATOM   7227  CA  HIS A 471      39.513 -40.522 -29.808  1.00  3.270          C  
ATOM   7228  C   HIS A 471      39.222 -42.013 -29.738  1.00  2.550          C  
ATOM   7229  O   HIS A 471      39.633 -42.677 -28.788  1.00  2.650          O  
ATOM   7230  CB  HIS A 471      39.439 -39.908 -28.409  1.00  4.460          C  
ATOM   7231  CG  HIS A 471      39.800 -38.465 -28.385  1.00  4.460          C  
ATOM   7232  ND1 HIS A 471      41.066 -38.010 -28.696  1.00  4.460          N  
ATOM   7233  CD2 HIS A 471      39.075 -37.374 -28.062  1.00  4.460          C  
ATOM   7234  CE1 HIS A 471      41.094 -36.696 -28.579  1.00  4.460          C  
ATOM   7235  NE2 HIS A 471      39.903 -36.285 -28.189  1.00  4.460          N  
ATOM   7236  H   HIS A 471      37.597 -39.984 -30.481  1.00  3.560          H  
ATOM   7237  HA  HIS A 471      40.529 -40.402 -30.179  1.00  3.920          H  
ATOM   7238 1HB  HIS A 471      38.420 -40.012 -28.027  1.00  5.350          H  
ATOM   7239 2HB  HIS A 471      40.102 -40.445 -27.731  1.00  5.350          H  
ATOM   7240  HD1 HIS A 471      41.713 -38.506 -29.280  1.00  5.350          H  
ATOM   7241  HD2 HIS A 471      38.046 -37.240 -27.740  1.00  5.350          H  
ATOM   7242  HE1 HIS A 471      42.007 -36.142 -28.788  1.00  5.350          H  
ATOM   7243  N   VAL A 472      38.539 -42.505 -30.777  1.00  2.740          N  
ATOM   7244  CA  VAL A 472      38.059 -43.861 -31.029  1.00  2.860          C  
ATOM   7245  C   VAL A 472      37.563 -44.694 -29.837  1.00  2.470          C  
ATOM   7246  O   VAL A 472      37.852 -45.890 -29.757  1.00  2.920          O  
ATOM   7247  CB  VAL A 472      39.116 -44.659 -31.840  1.00  3.960          C  
ATOM   7248  CG1 VAL A 472      39.325 -43.973 -33.185  1.00  3.960          C  
ATOM   7249  CG2 VAL A 472      40.455 -44.760 -31.101  1.00  3.960          C  
ATOM   7250  H   VAL A 472      38.258 -41.840 -31.500  1.00  3.290          H  
ATOM   7251  HA  VAL A 472      37.204 -43.745 -31.699  1.00  3.430          H  
ATOM   7252  HB  VAL A 472      38.728 -45.659 -32.025  1.00  4.750          H  
ATOM   7253 1HG1 VAL A 472      40.040 -44.538 -33.778  1.00  4.750          H  
ATOM   7254 2HG1 VAL A 472      38.374 -43.918 -33.715  1.00  4.750          H  
ATOM   7255 3HG1 VAL A 472      39.704 -42.962 -33.023  1.00  4.750          H  
ATOM   7256 1HG2 VAL A 472      41.153 -45.335 -31.703  1.00  4.750          H  
ATOM   7257 2HG2 VAL A 472      40.871 -43.778 -30.932  1.00  4.750          H  
ATOM   7258 3HG2 VAL A 472      40.310 -45.259 -30.140  1.00  4.750          H  
ATOM   7259  N   GLU A 473      36.750 -44.069 -28.965  1.00  2.210          N  
ATOM   7260  CA  GLU A 473      36.123 -44.774 -27.833  1.00  2.490          C  
ATOM   7261  C   GLU A 473      34.598 -44.906 -27.956  1.00  2.120          C  
ATOM   7262  O   GLU A 473      33.999 -45.761 -27.299  1.00  2.260          O  
ATOM   7263  CB  GLU A 473      36.472 -44.137 -26.483  1.00  3.370          C  
ATOM   7264  CG  GLU A 473      37.945 -44.225 -26.075  1.00  3.370          C  
ATOM   7265  CD  GLU A 473      38.398 -45.666 -25.799  1.00  3.370          C  
ATOM   7266  OE1 GLU A 473      37.558 -46.469 -25.487  1.00  3.370          O  
ATOM   7267  OE2 GLU A 473      39.567 -45.953 -25.912  1.00  3.370          O  
ATOM   7268  H   GLU A 473      36.568 -43.070 -29.116  1.00  2.650          H  
ATOM   7269  HA  GLU A 473      36.530 -45.786 -27.811  1.00  2.990          H  
ATOM   7270 1HB  GLU A 473      36.214 -43.090 -26.518  1.00  4.050          H  
ATOM   7271 2HB  GLU A 473      35.879 -44.593 -25.696  1.00  4.050          H  
ATOM   7272 1HG  GLU A 473      38.558 -43.812 -26.865  1.00  4.050          H  
ATOM   7273 2HG  GLU A 473      38.098 -43.622 -25.180  1.00  4.050          H  
ATOM   7274  N   ALA A 474      33.991 -44.161 -28.891  1.00  1.810          N  
ATOM   7275  CA  ALA A 474      32.539 -44.080 -29.065  1.00  1.680          C  
ATOM   7276  C   ALA A 474      31.889 -45.436 -29.295  1.00  1.770          C  
ATOM   7277  O   ALA A 474      30.718 -45.610 -28.976  1.00  2.330          O  
ATOM   7278  CB  ALA A 474      32.196 -43.173 -30.223  1.00  2.400          C  
ATOM   7279  H   ALA A 474      34.552 -43.540 -29.455  1.00  2.170          H  
ATOM   7280  HA  ALA A 474      32.119 -43.659 -28.155  1.00  2.020          H  
ATOM   7281 1HB  ALA A 474      31.114 -43.096 -30.323  1.00  2.880          H  
ATOM   7282 2HB  ALA A 474      32.604 -42.191 -30.080  1.00  2.880          H  
ATOM   7283 3HB  ALA A 474      32.613 -43.604 -31.120  1.00  2.880          H  
ATOM   7284  N   GLY A 475      32.619 -46.414 -29.833  1.00  1.450          N  
ATOM   7285  CA  GLY A 475      32.064 -47.743 -30.077  1.00  1.600          C  
ATOM   7286  C   GLY A 475      31.521 -48.411 -28.801  1.00  1.080          C  
ATOM   7287  O   GLY A 475      30.724 -49.348 -28.887  1.00  1.450          O  
ATOM   7288  H   GLY A 475      33.574 -46.238 -30.109  1.00  1.740          H  
ATOM   7289 1HA  GLY A 475      31.264 -47.665 -30.813  1.00  1.920          H  
ATOM   7290 2HA  GLY A 475      32.834 -48.376 -30.516  1.00  1.920          H  
ATOM   7291  N   ARG A 476      31.953 -47.953 -27.624  1.00  0.560          N  
ATOM   7292  CA  ARG A 476      31.457 -48.499 -26.377  1.00  0.430          C  
ATOM   7293  C   ARG A 476      30.540 -47.521 -25.624  1.00  0.230          C  
ATOM   7294  O   ARG A 476      30.255 -47.736 -24.438  1.00  0.320          O  
ATOM   7295  CB  ARG A 476      32.599 -48.914 -25.494  1.00  0.650          C  
ATOM   7296  CG  ARG A 476      33.404 -50.093 -25.957  1.00  0.650          C  
ATOM   7297  CD  ARG A 476      34.477 -50.414 -24.972  1.00  0.650          C  
ATOM   7298  NE  ARG A 476      35.292 -51.532 -25.406  1.00  0.650          N  
ATOM   7299  CZ  ARG A 476      35.020 -52.847 -25.194  1.00  0.650          C  
ATOM   7300  NH1 ARG A 476      33.935 -53.245 -24.536  1.00  0.650          N  
ATOM   7301  NH2 ARG A 476      35.866 -53.756 -25.662  1.00  0.650          N  
ATOM   7302  H   ARG A 476      32.627 -47.179 -27.601  1.00  0.670          H  
ATOM   7303  HA  ARG A 476      30.878 -49.393 -26.604  1.00  0.520          H  
ATOM   7304 1HB  ARG A 476      33.284 -48.082 -25.420  1.00  0.780          H  
ATOM   7305 2HB  ARG A 476      32.225 -49.150 -24.505  1.00  0.780          H  
ATOM   7306 1HG  ARG A 476      32.749 -50.958 -26.057  1.00  0.780          H  
ATOM   7307 2HG  ARG A 476      33.864 -49.869 -26.917  1.00  0.780          H  
ATOM   7308 1HD  ARG A 476      35.131 -49.544 -24.869  1.00  0.780          H  
ATOM   7309 2HD  ARG A 476      34.043 -50.648 -23.999  1.00  0.780          H  
ATOM   7310  HE  ARG A 476      36.139 -51.309 -25.912  1.00  0.780          H  
ATOM   7311 1HH1 ARG A 476      33.251 -52.573 -24.142  1.00  0.780          H  
ATOM   7312 2HH1 ARG A 476      33.769 -54.228 -24.399  1.00  0.780          H  
ATOM   7313 1HH2 ARG A 476      36.695 -53.465 -26.164  1.00  0.780          H  
ATOM   7314 2HH2 ARG A 476      35.687 -54.739 -25.519  1.00  0.780          H  
ATOM   7315  N   LEU A 477      30.108 -46.434 -26.289  1.00  0.270          N  
ATOM   7316  CA  LEU A 477      29.213 -45.457 -25.663  1.00  0.380          C  
ATOM   7317  C   LEU A 477      27.776 -45.667 -26.175  1.00  0.300          C  
ATOM   7318  O   LEU A 477      27.502 -45.544 -27.371  1.00  0.550          O  
ATOM   7319  CB  LEU A 477      29.663 -44.001 -25.953  1.00  0.490          C  
ATOM   7320  CG  LEU A 477      28.760 -42.842 -25.320  1.00  0.490          C  
ATOM   7321  CD1 LEU A 477      28.869 -42.897 -23.793  1.00  0.490          C  
ATOM   7322  CD2 LEU A 477      29.183 -41.453 -25.814  1.00  0.490          C  
ATOM   7323  H   LEU A 477      30.376 -46.292 -27.265  1.00  0.320          H  
ATOM   7324  HA  LEU A 477      29.234 -45.625 -24.596  1.00  0.460          H  
ATOM   7325 1HB  LEU A 477      30.677 -43.882 -25.579  1.00  0.590          H  
ATOM   7326 2HB  LEU A 477      29.682 -43.862 -27.035  1.00  0.590          H  
ATOM   7327  HG  LEU A 477      27.715 -43.010 -25.605  1.00  0.590          H  
ATOM   7328 1HD1 LEU A 477      28.267 -42.138 -23.367  1.00  0.590          H  
ATOM   7329 2HD1 LEU A 477      28.539 -43.834 -23.432  1.00  0.590          H  
ATOM   7330 3HD1 LEU A 477      29.899 -42.739 -23.496  1.00  0.590          H  
ATOM   7331 1HD2 LEU A 477      28.525 -40.702 -25.374  1.00  0.590          H  
ATOM   7332 2HD2 LEU A 477      30.180 -41.245 -25.518  1.00  0.590          H  
ATOM   7333 3HD2 LEU A 477      29.110 -41.401 -26.877  1.00  0.590          H  
ATOM   7334  N   MET A 478      26.858 -45.983 -25.268  1.00  0.260          N  
ATOM   7335  CA  MET A 478      25.475 -46.289 -25.624  1.00  0.220          C  
ATOM   7336  C   MET A 478      24.612 -45.046 -25.403  1.00  0.190          C  
ATOM   7337  O   MET A 478      24.944 -44.206 -24.565  1.00  0.320          O  
ATOM   7338  CB  MET A 478      24.965 -47.440 -24.774  1.00  0.320          C  
ATOM   7339  CG  MET A 478      25.805 -48.750 -24.816  1.00  0.320          C  
ATOM   7340  SD  MET A 478      25.836 -49.611 -26.404  1.00  0.320          S  
ATOM   7341  CE  MET A 478      27.485 -49.226 -27.019  1.00  0.320          C  
ATOM   7342  H   MET A 478      27.152 -46.026 -24.296  1.00  0.310          H  
ATOM   7343  HA  MET A 478      25.426 -46.559 -26.679  1.00  0.260          H  
ATOM   7344 1HB  MET A 478      24.913 -47.123 -23.770  1.00  0.390          H  
ATOM   7345 2HB  MET A 478      23.954 -47.688 -25.083  1.00  0.390          H  
ATOM   7346 1HG  MET A 478      26.832 -48.502 -24.546  1.00  0.390          H  
ATOM   7347 2HG  MET A 478      25.433 -49.440 -24.060  1.00  0.390          H  
ATOM   7348 1HE  MET A 478      27.644 -49.711 -27.982  1.00  0.390          H  
ATOM   7349 2HE  MET A 478      27.597 -48.169 -27.147  1.00  0.390          H  
ATOM   7350 3HE  MET A 478      28.231 -49.586 -26.310  1.00  0.390          H  
ATOM   7351  N   THR A 479      23.490 -44.928 -26.123  1.00  0.180          N  
ATOM   7352  CA  THR A 479      22.631 -43.740 -25.960  1.00  0.260          C  
ATOM   7353  C   THR A 479      21.194 -43.991 -25.517  1.00  0.180          C  
ATOM   7354  O   THR A 479      20.463 -44.777 -26.125  1.00  0.210          O  
ATOM   7355  CB  THR A 479      22.553 -42.960 -27.292  1.00  0.330          C  
ATOM   7356  OG1 THR A 479      23.877 -42.552 -27.669  1.00  0.330          O  
ATOM   7357  CG2 THR A 479      21.624 -41.706 -27.156  1.00  0.330          C  
ATOM   7358  H   THR A 479      23.241 -45.658 -26.777  1.00  0.220          H  
ATOM   7359  HA  THR A 479      23.086 -43.092 -25.209  1.00  0.310          H  
ATOM   7360  HB  THR A 479      22.155 -43.609 -28.072  1.00  0.400          H  
ATOM   7361  HG1 THR A 479      24.378 -43.352 -27.886  1.00  0.400          H  
ATOM   7362 1HG2 THR A 479      21.594 -41.169 -28.099  1.00  0.400          H  
ATOM   7363 2HG2 THR A 479      20.612 -42.001 -26.898  1.00  0.400          H  
ATOM   7364 3HG2 THR A 479      22.010 -41.060 -26.377  1.00  0.400          H  
ATOM   7365  N   ILE A 480      20.787 -43.245 -24.490  1.00  0.120          N  
ATOM   7366  CA  ILE A 480      19.430 -43.224 -23.961  1.00  0.100          C  
ATOM   7367  C   ILE A 480      18.883 -41.812 -23.937  1.00  0.100          C  
ATOM   7368  O   ILE A 480      19.535 -40.900 -23.436  1.00  0.080          O  
ATOM   7369  CB  ILE A 480      19.360 -43.785 -22.542  1.00  0.150          C  
ATOM   7370  CG1 ILE A 480      19.810 -45.223 -22.563  1.00  0.150          C  
ATOM   7371  CG2 ILE A 480      17.935 -43.558 -21.874  1.00  0.150          C  
ATOM   7372  CD1 ILE A 480      19.874 -45.823 -21.236  1.00  0.150          C  
ATOM   7373  H   ILE A 480      21.492 -42.660 -24.031  1.00  0.140          H  
ATOM   7374  HA  ILE A 480      18.794 -43.825 -24.608  1.00  0.120          H  
ATOM   7375  HB  ILE A 480      20.106 -43.267 -21.972  1.00  0.180          H  
ATOM   7376 1HG1 ILE A 480      19.161 -45.806 -23.201  1.00  0.180          H  
ATOM   7377 2HG1 ILE A 480      20.815 -45.257 -22.976  1.00  0.180          H  
ATOM   7378 1HG2 ILE A 480      17.917 -43.920 -20.854  1.00  0.180          H  
ATOM   7379 2HG2 ILE A 480      17.695 -42.498 -21.848  1.00  0.180          H  
ATOM   7380 3HG2 ILE A 480      17.172 -44.079 -22.448  1.00  0.180          H  
ATOM   7381 1HD1 ILE A 480      20.234 -46.824 -21.307  1.00  0.180          H  
ATOM   7382 2HD1 ILE A 480      20.543 -45.244 -20.601  1.00  0.180          H  
ATOM   7383 3HD1 ILE A 480      18.890 -45.839 -20.813  1.00  0.180          H  
ATOM   7384  N   VAL A 481      17.688 -41.625 -24.467  1.00  0.160          N  
ATOM   7385  CA  VAL A 481      17.102 -40.301 -24.441  1.00  0.150          C  
ATOM   7386  C   VAL A 481      15.926 -40.305 -23.473  1.00  0.170          C  
ATOM   7387  O   VAL A 481      14.992 -41.104 -23.601  1.00  0.220          O  
ATOM   7388  CB  VAL A 481      16.673 -39.881 -25.848  1.00  0.210          C  
ATOM   7389  CG1 VAL A 481      16.067 -38.499 -25.816  1.00  0.210          C  
ATOM   7390  CG2 VAL A 481      17.875 -39.917 -26.766  1.00  0.210          C  
ATOM   7391  H   VAL A 481      17.187 -42.405 -24.873  1.00  0.190          H  
ATOM   7392  HA  VAL A 481      17.839 -39.584 -24.081  1.00  0.180          H  
ATOM   7393  HB  VAL A 481      15.911 -40.566 -26.216  1.00  0.260          H  
ATOM   7394 1HG1 VAL A 481      15.766 -38.210 -26.825  1.00  0.260          H  
ATOM   7395 2HG1 VAL A 481      15.194 -38.473 -25.163  1.00  0.260          H  
ATOM   7396 3HG1 VAL A 481      16.810 -37.803 -25.447  1.00  0.260          H  
ATOM   7397 1HG2 VAL A 481      17.553 -39.627 -27.743  1.00  0.260          H  
ATOM   7398 2HG2 VAL A 481      18.627 -39.232 -26.414  1.00  0.260          H  
ATOM   7399 3HG2 VAL A 481      18.289 -40.920 -26.803  1.00  0.260          H  
ATOM   7400  N   ALA A 482      15.963 -39.409 -22.500  1.00  0.170          N  
ATOM   7401  CA  ALA A 482      14.951 -39.331 -21.457  1.00  0.220          C  
ATOM   7402  C   ALA A 482      13.695 -38.653 -21.998  1.00  0.440          C  
ATOM   7403  O   ALA A 482      13.402 -37.503 -21.681  1.00  0.740          O  
ATOM   7404  CB  ALA A 482      15.501 -38.580 -20.245  1.00  0.290          C  
ATOM   7405  H   ALA A 482      16.745 -38.754 -22.486  1.00  0.200          H  
ATOM   7406  HA  ALA A 482      14.686 -40.345 -21.158  1.00  0.260          H  
ATOM   7407 1HB  ALA A 482      14.739 -38.547 -19.464  1.00  0.350          H  
ATOM   7408 2HB  ALA A 482      16.384 -39.093 -19.870  1.00  0.350          H  
ATOM   7409 3HB  ALA A 482      15.772 -37.564 -20.539  1.00  0.350          H  
ATOM   7410  N   GLY A 483      12.937 -39.408 -22.798  1.00  0.600          N  
ATOM   7411  CA  GLY A 483      11.743 -38.928 -23.515  1.00  0.800          C  
ATOM   7412  C   GLY A 483      10.496 -38.757 -22.642  1.00  0.390          C  
ATOM   7413  O   GLY A 483       9.444 -38.319 -23.108  1.00  0.430          O  
ATOM   7414  H   GLY A 483      13.298 -40.347 -22.990  1.00  0.720          H  
ATOM   7415 1HA  GLY A 483      11.980 -37.975 -23.989  1.00  0.960          H  
ATOM   7416 2HA  GLY A 483      11.520 -39.624 -24.321  1.00  0.960          H  
ATOM   7417  N   ASP A 484      10.625 -39.122 -21.392  1.00  0.390          N  
ATOM   7418  CA  ASP A 484       9.609 -39.035 -20.378  1.00  0.300          C  
ATOM   7419  C   ASP A 484      10.189 -38.409 -19.098  1.00  0.320          C  
ATOM   7420  O   ASP A 484       9.871 -37.261 -18.779  1.00  0.570          O  
ATOM   7421  CB  ASP A 484       8.908 -40.401 -20.274  1.00  0.460          C  
ATOM   7422  CG  ASP A 484       9.868 -41.558 -20.119  1.00  0.460          C  
ATOM   7423  OD1 ASP A 484      11.037 -41.282 -19.923  1.00  0.460          O  
ATOM   7424  OD2 ASP A 484       9.455 -42.691 -20.223  1.00  0.460          O  
ATOM   7425  H   ASP A 484      11.516 -39.513 -21.111  1.00  0.470          H  
ATOM   7426  HA  ASP A 484       8.843 -38.347 -20.733  1.00  0.360          H  
ATOM   7427 1HB  ASP A 484       8.231 -40.394 -19.419  1.00  0.550          H  
ATOM   7428 2HB  ASP A 484       8.304 -40.562 -21.169  1.00  0.550          H  
ATOM   7429  N   GLN A 485      11.000 -39.147 -18.362  1.00  0.230          N  
ATOM   7430  CA  GLN A 485      11.588 -38.661 -17.114  1.00  0.270          C  
ATOM   7431  C   GLN A 485      12.878 -39.414 -16.814  1.00  0.160          C  
ATOM   7432  O   GLN A 485      13.060 -40.541 -17.277  1.00  0.120          O  
ATOM   7433  CB  GLN A 485      10.554 -38.758 -15.970  1.00  0.360          C  
ATOM   7434  CG  GLN A 485      11.004 -38.238 -14.581  1.00  0.360          C  
ATOM   7435  CD  GLN A 485      11.448 -36.786 -14.607  1.00  0.360          C  
ATOM   7436  OE1 GLN A 485      12.618 -36.525 -14.952  1.00  0.360          O  
ATOM   7437  NE2 GLN A 485      10.556 -35.863 -14.280  1.00  0.360          N  
ATOM   7438  H   GLN A 485      11.227 -40.070 -18.725  1.00  0.280          H  
ATOM   7439  HA  GLN A 485      11.847 -37.610 -17.248  1.00  0.320          H  
ATOM   7440 1HB  GLN A 485       9.666 -38.190 -16.250  1.00  0.430          H  
ATOM   7441 2HB  GLN A 485      10.246 -39.797 -15.853  1.00  0.430          H  
ATOM   7442 1HG  GLN A 485      10.145 -38.300 -13.915  1.00  0.430          H  
ATOM   7443 2HG  GLN A 485      11.796 -38.840 -14.179  1.00  0.430          H  
ATOM   7444 1HE2 GLN A 485      10.805 -34.892 -14.309  1.00  0.430          H  
ATOM   7445 2HE2 GLN A 485       9.624 -36.129 -14.026  1.00  0.430          H  
ATOM   7446  N   ILE A 486      13.776 -38.816 -16.036  1.00  0.180          N  
ATOM   7447  CA  ILE A 486      15.008 -39.520 -15.715  1.00  0.150          C  
ATOM   7448  C   ILE A 486      14.780 -40.840 -14.982  1.00  0.100          C  
ATOM   7449  O   ILE A 486      15.550 -41.778 -15.171  1.00  0.100          O  
ATOM   7450  CB  ILE A 486      16.000 -38.614 -14.934  1.00  0.220          C  
ATOM   7451  CG1 ILE A 486      17.410 -39.284 -14.837  1.00  0.220          C  
ATOM   7452  CG2 ILE A 486      15.495 -38.292 -13.509  1.00  0.220          C  
ATOM   7453  CD1 ILE A 486      18.113 -39.523 -16.135  1.00  0.220          C  
ATOM   7454  H   ILE A 486      13.587 -37.876 -15.683  1.00  0.220          H  
ATOM   7455  HA  ILE A 486      15.468 -39.752 -16.665  1.00  0.180          H  
ATOM   7456  HB  ILE A 486      16.112 -37.678 -15.479  1.00  0.270          H  
ATOM   7457 1HG1 ILE A 486      18.037 -38.632 -14.252  1.00  0.270          H  
ATOM   7458 2HG1 ILE A 486      17.321 -40.231 -14.318  1.00  0.270          H  
ATOM   7459 1HG2 ILE A 486      16.212 -37.630 -13.016  1.00  0.270          H  
ATOM   7460 2HG2 ILE A 486      14.534 -37.796 -13.568  1.00  0.270          H  
ATOM   7461 3HG2 ILE A 486      15.401 -39.201 -12.921  1.00  0.270          H  
ATOM   7462 1HD1 ILE A 486      19.079 -39.972 -15.948  1.00  0.270          H  
ATOM   7463 2HD1 ILE A 486      17.549 -40.193 -16.734  1.00  0.270          H  
ATOM   7464 3HD1 ILE A 486      18.244 -38.588 -16.656  1.00  0.270          H  
ATOM   7465  N   GLU A 487      13.748 -40.932 -14.147  1.00  0.110          N  
ATOM   7466  CA  GLU A 487      13.523 -42.173 -13.432  1.00  0.130          C  
ATOM   7467  C   GLU A 487      13.209 -43.299 -14.411  1.00  0.120          C  
ATOM   7468  O   GLU A 487      13.734 -44.409 -14.300  1.00  0.140          O  
ATOM   7469  CB  GLU A 487      12.357 -41.996 -12.463  1.00  0.170          C  
ATOM   7470  CG  GLU A 487      12.644 -41.050 -11.307  1.00  0.170          C  
ATOM   7471  CD  GLU A 487      11.449 -40.835 -10.419  1.00  0.170          C  
ATOM   7472  OE1 GLU A 487      10.401 -41.331 -10.746  1.00  0.170          O  
ATOM   7473  OE2 GLU A 487      11.582 -40.176  -9.419  1.00  0.170          O  
ATOM   7474  H   GLU A 487      13.141 -40.141 -14.002  1.00  0.130          H  
ATOM   7475  HA  GLU A 487      14.428 -42.425 -12.883  1.00  0.160          H  
ATOM   7476 1HB  GLU A 487      11.496 -41.605 -13.005  1.00  0.210          H  
ATOM   7477 2HB  GLU A 487      12.072 -42.963 -12.053  1.00  0.210          H  
ATOM   7478 1HG  GLU A 487      13.471 -41.446 -10.710  1.00  0.210          H  
ATOM   7479 2HG  GLU A 487      12.954 -40.099 -11.720  1.00  0.210          H  
ATOM   7480  N   ALA A 488      12.379 -42.987 -15.403  1.00  0.110          N  
ATOM   7481  CA  ALA A 488      12.020 -43.942 -16.429  1.00  0.110          C  
ATOM   7482  C   ALA A 488      13.240 -44.318 -17.248  1.00  0.090          C  
ATOM   7483  O   ALA A 488      13.426 -45.493 -17.576  1.00  0.090          O  
ATOM   7484  CB  ALA A 488      10.951 -43.357 -17.316  1.00  0.150          C  
ATOM   7485  H   ALA A 488      11.970 -42.064 -15.418  1.00  0.130          H  
ATOM   7486  HA  ALA A 488      11.641 -44.843 -15.946  1.00  0.130          H  
ATOM   7487 1HB  ALA A 488      10.669 -44.073 -18.089  1.00  0.180          H  
ATOM   7488 2HB  ALA A 488      10.077 -43.103 -16.725  1.00  0.180          H  
ATOM   7489 3HB  ALA A 488      11.341 -42.462 -17.787  1.00  0.180          H  
ATOM   7490  N   ALA A 489      14.087 -43.323 -17.557  1.00  0.080          N  
ATOM   7491  CA  ALA A 489      15.279 -43.577 -18.342  1.00  0.080          C  
ATOM   7492  C   ALA A 489      16.176 -44.561 -17.622  1.00  0.070          C  
ATOM   7493  O   ALA A 489      16.671 -45.497 -18.240  1.00  0.080          O  
ATOM   7494  CB  ALA A 489      16.026 -42.288 -18.604  1.00  0.110          C  
ATOM   7495  H   ALA A 489      13.850 -42.364 -17.285  1.00  0.100          H  
ATOM   7496  HA  ALA A 489      14.971 -44.016 -19.293  1.00  0.100          H  
ATOM   7497 1HB  ALA A 489      16.903 -42.487 -19.205  1.00  0.130          H  
ATOM   7498 2HB  ALA A 489      15.371 -41.595 -19.124  1.00  0.130          H  
ATOM   7499 3HB  ALA A 489      16.323 -41.866 -17.660  1.00  0.130          H  
ATOM   7500  N   ILE A 490      16.312 -44.410 -16.300  1.00  0.060          N  
ATOM   7501  CA  ILE A 490      17.122 -45.320 -15.501  1.00  0.060          C  
ATOM   7502  C   ILE A 490      16.509 -46.727 -15.486  1.00  0.070          C  
ATOM   7503  O   ILE A 490      17.231 -47.716 -15.632  1.00  0.100          O  
ATOM   7504  CB  ILE A 490      17.364 -44.784 -14.082  1.00  0.080          C  
ATOM   7505  CG1 ILE A 490      18.255 -43.510 -14.175  1.00  0.080          C  
ATOM   7506  CG2 ILE A 490      18.086 -45.881 -13.237  1.00  0.080          C  
ATOM   7507  CD1 ILE A 490      18.326 -42.691 -12.908  1.00  0.080          C  
ATOM   7508  H   ILE A 490      15.889 -43.584 -15.858  1.00  0.070          H  
ATOM   7509  HA  ILE A 490      18.099 -45.384 -15.968  1.00  0.070          H  
ATOM   7510  HB  ILE A 490      16.413 -44.503 -13.629  1.00  0.100          H  
ATOM   7511 1HG1 ILE A 490      19.265 -43.815 -14.442  1.00  0.100          H  
ATOM   7512 2HG1 ILE A 490      17.871 -42.868 -14.969  1.00  0.100          H  
ATOM   7513 1HG2 ILE A 490      18.275 -45.520 -12.233  1.00  0.100          H  
ATOM   7514 2HG2 ILE A 490      17.474 -46.774 -13.174  1.00  0.100          H  
ATOM   7515 3HG2 ILE A 490      19.036 -46.139 -13.713  1.00  0.100          H  
ATOM   7516 1HD1 ILE A 490      18.966 -41.844 -13.091  1.00  0.100          H  
ATOM   7517 2HD1 ILE A 490      17.324 -42.343 -12.644  1.00  0.100          H  
ATOM   7518 3HD1 ILE A 490      18.730 -43.270 -12.089  1.00  0.100          H  
ATOM   7519  N   ASP A 491      15.184 -46.858 -15.277  1.00  0.070          N  
ATOM   7520  CA  ASP A 491      14.596 -48.204 -15.287  1.00  0.080          C  
ATOM   7521  C   ASP A 491      14.879 -48.917 -16.600  1.00  0.090          C  
ATOM   7522  O   ASP A 491      15.237 -50.109 -16.614  1.00  0.100          O  
ATOM   7523  CB  ASP A 491      13.054 -48.178 -15.180  1.00  0.110          C  
ATOM   7524  CG  ASP A 491      12.429 -47.865 -13.833  1.00  0.110          C  
ATOM   7525  OD1 ASP A 491      13.088 -47.934 -12.830  1.00  0.110          O  
ATOM   7526  OD2 ASP A 491      11.265 -47.565 -13.818  1.00  0.110          O  
ATOM   7527  H   ASP A 491      14.602 -46.029 -15.105  1.00  0.080          H  
ATOM   7528  HA  ASP A 491      15.023 -48.783 -14.469  1.00  0.100          H  
ATOM   7529 1HB  ASP A 491      12.680 -47.432 -15.886  1.00  0.130          H  
ATOM   7530 2HB  ASP A 491      12.666 -49.139 -15.514  1.00  0.130          H  
ATOM   7531  N   GLN A 492      14.726 -48.173 -17.704  1.00  0.090          N  
ATOM   7532  CA  GLN A 492      14.941 -48.683 -19.043  1.00  0.120          C  
ATOM   7533  C   GLN A 492      16.405 -48.990 -19.268  1.00  0.150          C  
ATOM   7534  O   GLN A 492      16.745 -49.998 -19.891  1.00  0.170          O  
ATOM   7535  CB  GLN A 492      14.479 -47.642 -20.055  1.00  0.160          C  
ATOM   7536  CG  GLN A 492      12.980 -47.413 -20.094  1.00  0.160          C  
ATOM   7537  CD  GLN A 492      12.645 -46.204 -20.931  1.00  0.160          C  
ATOM   7538  OE1 GLN A 492      13.566 -45.543 -21.427  1.00  0.160          O  
ATOM   7539  NE2 GLN A 492      11.361 -45.902 -21.087  1.00  0.160          N  
ATOM   7540  H   GLN A 492      14.411 -47.199 -17.599  1.00  0.110          H  
ATOM   7541  HA  GLN A 492      14.366 -49.599 -19.166  1.00  0.140          H  
ATOM   7542 1HB  GLN A 492      14.957 -46.691 -19.828  1.00  0.190          H  
ATOM   7543 2HB  GLN A 492      14.792 -47.941 -21.047  1.00  0.190          H  
ATOM   7544 1HG  GLN A 492      12.507 -48.282 -20.547  1.00  0.190          H  
ATOM   7545 2HG  GLN A 492      12.599 -47.265 -19.089  1.00  0.190          H  
ATOM   7546 1HE2 GLN A 492      11.094 -45.094 -21.624  1.00  0.190          H  
ATOM   7547 2HE2 GLN A 492      10.654 -46.465 -20.660  1.00  0.190          H  
ATOM   7548  N   ALA A 493      17.268 -48.114 -18.758  1.00  0.180          N  
ATOM   7549  CA  ALA A 493      18.697 -48.227 -18.898  1.00  0.240          C  
ATOM   7550  C   ALA A 493      19.223 -49.493 -18.274  1.00  0.210          C  
ATOM   7551  O   ALA A 493      19.993 -50.218 -18.897  1.00  0.220          O  
ATOM   7552  CB  ALA A 493      19.349 -47.037 -18.216  1.00  0.310          C  
ATOM   7553  H   ALA A 493      16.906 -47.280 -18.299  1.00  0.220          H  
ATOM   7554  HA  ALA A 493      18.926 -48.239 -19.958  1.00  0.290          H  
ATOM   7555 1HB  ALA A 493      20.372 -47.076 -18.337  1.00  0.370          H  
ATOM   7556 2HB  ALA A 493      18.988 -46.117 -18.626  1.00  0.370          H  
ATOM   7557 3HB  ALA A 493      19.115 -47.064 -17.167  1.00  0.370          H  
ATOM   7558  N   ILE A 494      18.741 -49.807 -17.080  1.00  0.190          N  
ATOM   7559  CA  ILE A 494      19.192 -51.003 -16.400  1.00  0.180          C  
ATOM   7560  C   ILE A 494      18.617 -52.234 -17.069  1.00  0.120          C  
ATOM   7561  O   ILE A 494      19.338 -53.186 -17.382  1.00  0.110          O  
ATOM   7562  CB  ILE A 494      18.859 -50.953 -14.908  1.00  0.260          C  
ATOM   7563  CG1 ILE A 494      19.689 -49.804 -14.305  1.00  0.260          C  
ATOM   7564  CG2 ILE A 494      19.191 -52.327 -14.247  1.00  0.260          C  
ATOM   7565  CD1 ILE A 494      19.326 -49.415 -12.893  1.00  0.260          C  
ATOM   7566  H   ILE A 494      18.103 -49.151 -16.613  1.00  0.230          H  
ATOM   7567  HA  ILE A 494      20.278 -51.051 -16.486  1.00  0.220          H  
ATOM   7568  HB  ILE A 494      17.802 -50.707 -14.772  1.00  0.310          H  
ATOM   7569 1HG1 ILE A 494      20.721 -50.082 -14.366  1.00  0.310          H  
ATOM   7570 2HG1 ILE A 494      19.549 -48.920 -14.926  1.00  0.310          H  
ATOM   7571 1HG2 ILE A 494      18.977 -52.299 -13.183  1.00  0.310          H  
ATOM   7572 2HG2 ILE A 494      18.593 -53.116 -14.701  1.00  0.310          H  
ATOM   7573 3HG2 ILE A 494      20.237 -52.544 -14.402  1.00  0.310          H  
ATOM   7574 1HD1 ILE A 494      19.961 -48.587 -12.574  1.00  0.310          H  
ATOM   7575 2HD1 ILE A 494      18.280 -49.104 -12.863  1.00  0.310          H  
ATOM   7576 3HD1 ILE A 494      19.473 -50.253 -12.219  1.00  0.310          H  
ATOM   7577  N   THR A 495      17.320 -52.206 -17.353  1.00  0.100          N  
ATOM   7578  CA  THR A 495      16.669 -53.328 -18.000  1.00  0.100          C  
ATOM   7579  C   THR A 495      17.408 -53.708 -19.295  1.00  0.100          C  
ATOM   7580  O   THR A 495      17.603 -54.895 -19.573  1.00  0.120          O  
ATOM   7581  CB  THR A 495      15.195 -52.991 -18.316  1.00  0.140          C  
ATOM   7582  OG1 THR A 495      14.508 -52.658 -17.102  1.00  0.140          O  
ATOM   7583  CG2 THR A 495      14.508 -54.199 -18.941  1.00  0.140          C  
ATOM   7584  H   THR A 495      16.757 -51.403 -17.072  1.00  0.120          H  
ATOM   7585  HA  THR A 495      16.694 -54.180 -17.324  1.00  0.120          H  
ATOM   7586  HB  THR A 495      15.149 -52.142 -19.000  1.00  0.170          H  
ATOM   7587  HG1 THR A 495      14.798 -51.772 -16.795  1.00  0.170          H  
ATOM   7588 1HG2 THR A 495      13.469 -53.951 -19.146  1.00  0.170          H  
ATOM   7589 2HG2 THR A 495      15.002 -54.473 -19.871  1.00  0.170          H  
ATOM   7590 3HG2 THR A 495      14.550 -55.038 -18.250  1.00  0.170          H  
ATOM   7591  N   ARG A 496      17.797 -52.705 -20.102  1.00  0.100          N  
ATOM   7592  CA  ARG A 496      18.482 -52.952 -21.366  1.00  0.130          C  
ATOM   7593  C   ARG A 496      20.010 -53.136 -21.324  1.00  0.110          C  
ATOM   7594  O   ARG A 496      20.541 -53.901 -22.134  1.00  0.110          O  
ATOM   7595  CB  ARG A 496      18.200 -51.814 -22.328  1.00  0.170          C  
ATOM   7596  CG  ARG A 496      16.772 -51.743 -22.811  1.00  0.170          C  
ATOM   7597  CD  ARG A 496      16.557 -50.627 -23.759  1.00  0.170          C  
ATOM   7598  NE  ARG A 496      16.616 -49.308 -23.117  1.00  0.170          N  
ATOM   7599  CZ  ARG A 496      16.573 -48.138 -23.798  1.00  0.170          C  
ATOM   7600  NH1 ARG A 496      16.489 -48.153 -25.115  1.00  0.170          N  
ATOM   7601  NH2 ARG A 496      16.604 -46.979 -23.169  1.00  0.170          N  
ATOM   7602  H   ARG A 496      17.567 -51.742 -19.846  1.00  0.120          H  
ATOM   7603  HA  ARG A 496      18.055 -53.861 -21.787  1.00  0.160          H  
ATOM   7604 1HB  ARG A 496      18.431 -50.870 -21.832  1.00  0.200          H  
ATOM   7605 2HB  ARG A 496      18.856 -51.894 -23.194  1.00  0.200          H  
ATOM   7606 1HG  ARG A 496      16.511 -52.676 -23.307  1.00  0.200          H  
ATOM   7607 2HG  ARG A 496      16.114 -51.592 -21.954  1.00  0.200          H  
ATOM   7608 1HD  ARG A 496      17.330 -50.671 -24.525  1.00  0.200          H  
ATOM   7609 2HD  ARG A 496      15.576 -50.740 -24.220  1.00  0.200          H  
ATOM   7610  HE  ARG A 496      16.670 -49.275 -22.095  1.00  0.200          H  
ATOM   7611 1HH1 ARG A 496      16.459 -49.029 -25.615  1.00  0.200          H  
ATOM   7612 2HH1 ARG A 496      16.455 -47.285 -25.631  1.00  0.200          H  
ATOM   7613 1HH2 ARG A 496      16.659 -46.947 -22.159  1.00  0.200          H  
ATOM   7614 2HH2 ARG A 496      16.548 -46.125 -23.707  1.00  0.200          H  
ATOM   7615  N   TYR A 497      20.732 -52.457 -20.419  1.00  0.110          N  
ATOM   7616  CA  TYR A 497      22.192 -52.536 -20.431  1.00  0.120          C  
ATOM   7617  C   TYR A 497      22.850 -53.258 -19.231  1.00  0.120          C  
ATOM   7618  O   TYR A 497      24.041 -53.587 -19.297  1.00  0.120          O  
ATOM   7619  CB  TYR A 497      22.753 -51.114 -20.602  1.00  0.160          C  
ATOM   7620  CG  TYR A 497      22.330 -50.451 -21.914  1.00  0.160          C  
ATOM   7621  CD1 TYR A 497      21.315 -49.511 -21.915  1.00  0.160          C  
ATOM   7622  CD2 TYR A 497      22.939 -50.790 -23.107  1.00  0.160          C  
ATOM   7623  CE1 TYR A 497      20.911 -48.920 -23.093  1.00  0.160          C  
ATOM   7624  CE2 TYR A 497      22.534 -50.193 -24.287  1.00  0.160          C  
ATOM   7625  CZ  TYR A 497      21.523 -49.256 -24.279  1.00  0.160          C  
ATOM   7626  OH  TYR A 497      21.100 -48.662 -25.459  1.00  0.160          O  
ATOM   7627  H   TYR A 497      20.295 -51.806 -19.766  1.00  0.130          H  
ATOM   7628  HA  TYR A 497      22.480 -53.098 -21.317  1.00  0.140          H  
ATOM   7629 1HB  TYR A 497      22.398 -50.495 -19.802  1.00  0.200          H  
ATOM   7630 2HB  TYR A 497      23.837 -51.130 -20.552  1.00  0.200          H  
ATOM   7631  HD1 TYR A 497      20.830 -49.246 -20.986  1.00  0.200          H  
ATOM   7632  HD2 TYR A 497      23.737 -51.532 -23.121  1.00  0.200          H  
ATOM   7633  HE1 TYR A 497      20.107 -48.191 -23.092  1.00  0.200          H  
ATOM   7634  HE2 TYR A 497      23.015 -50.466 -25.225  1.00  0.200          H  
ATOM   7635  HH  TYR A 497      20.461 -47.968 -25.262  1.00  0.200          H  
ATOM   7636  N   GLY A 498      22.110 -53.537 -18.144  1.00  0.120          N  
ATOM   7637  CA  GLY A 498      22.691 -54.188 -16.967  1.00  0.140          C  
ATOM   7638  C   GLY A 498      22.834 -53.289 -15.735  1.00  0.160          C  
ATOM   7639  O   GLY A 498      22.838 -52.061 -15.809  1.00  0.190          O  
ATOM   7640  H   GLY A 498      21.117 -53.300 -18.096  1.00  0.140          H  
ATOM   7641 1HA  GLY A 498      22.067 -55.043 -16.706  1.00  0.170          H  
ATOM   7642 2HA  GLY A 498      23.668 -54.591 -17.228  1.00  0.170          H  
ATOM   7643  N   ARG A 499      22.948 -53.917 -14.568  1.00  0.200          N  
ATOM   7644  CA  ARG A 499      23.083 -53.174 -13.321  1.00  0.220          C  
ATOM   7645  C   ARG A 499      24.356 -52.318 -13.296  1.00  0.180          C  
ATOM   7646  O   ARG A 499      25.410 -52.786 -13.729  1.00  0.180          O  
ATOM   7647  CB  ARG A 499      23.068 -54.114 -12.127  1.00  0.300          C  
ATOM   7648  CG  ARG A 499      21.713 -54.735 -11.828  1.00  0.300          C  
ATOM   7649  CD  ARG A 499      21.777 -55.658 -10.666  1.00  0.300          C  
ATOM   7650  NE  ARG A 499      20.468 -56.216 -10.342  1.00  0.300          N  
ATOM   7651  CZ  ARG A 499      20.236 -57.202  -9.446  1.00  0.300          C  
ATOM   7652  NH1 ARG A 499      21.232 -57.761  -8.785  1.00  0.300          N  
ATOM   7653  NH2 ARG A 499      18.996 -57.605  -9.244  1.00  0.300          N  
ATOM   7654  H   ARG A 499      22.946 -54.928 -14.557  1.00  0.240          H  
ATOM   7655  HA  ARG A 499      22.204 -52.550 -13.250  1.00  0.260          H  
ATOM   7656 1HB  ARG A 499      23.774 -54.925 -12.297  1.00  0.360          H  
ATOM   7657 2HB  ARG A 499      23.397 -53.582 -11.231  1.00  0.360          H  
ATOM   7658 1HG  ARG A 499      20.997 -53.943 -11.596  1.00  0.360          H  
ATOM   7659 2HG  ARG A 499      21.364 -55.294 -12.695  1.00  0.360          H  
ATOM   7660 1HD  ARG A 499      22.454 -56.479 -10.901  1.00  0.360          H  
ATOM   7661 2HD  ARG A 499      22.146 -55.114  -9.793  1.00  0.360          H  
ATOM   7662  HE  ARG A 499      19.660 -55.822 -10.814  1.00  0.360          H  
ATOM   7663 1HH1 ARG A 499      22.181 -57.455  -8.939  1.00  0.360          H  
ATOM   7664 2HH1 ARG A 499      21.047 -58.500  -8.121  1.00  0.360          H  
ATOM   7665 1HH2 ARG A 499      18.243 -57.157  -9.755  1.00  0.360          H  
ATOM   7666 2HH2 ARG A 499      18.802 -58.347  -8.588  1.00  0.360          H  
ATOM   7667  N   PRO A 500      24.282 -51.076 -12.779  1.00  0.260          N  
ATOM   7668  CA  PRO A 500      25.352 -50.110 -12.687  1.00  0.300          C  
ATOM   7669  C   PRO A 500      26.451 -50.368 -11.684  1.00  0.150          C  
ATOM   7670  O   PRO A 500      26.233 -50.847 -10.574  1.00  0.140          O  
ATOM   7671  CB  PRO A 500      24.603 -48.857 -12.202  1.00  0.450          C  
ATOM   7672  CG  PRO A 500      23.426 -49.368 -11.459  1.00  0.450          C  
ATOM   7673  CD  PRO A 500      23.015 -50.596 -12.198  1.00  0.450          C  
ATOM   7674  HA  PRO A 500      25.788 -49.950 -13.687  1.00  0.360          H  
ATOM   7675 1HB  PRO A 500      25.280 -48.260 -11.566  1.00  0.540          H  
ATOM   7676 2HB  PRO A 500      24.303 -48.243 -12.999  1.00  0.540          H  
ATOM   7677 1HG  PRO A 500      23.706 -49.591 -10.429  1.00  0.540          H  
ATOM   7678 2HG  PRO A 500      22.636 -48.602 -11.412  1.00  0.540          H  
ATOM   7679 1HD  PRO A 500      22.592 -51.303 -11.489  1.00  0.540          H  
ATOM   7680 2HD  PRO A 500      22.332 -50.324 -12.979  1.00  0.540          H  
ATOM   7681  N   GLY A 501      27.596 -49.873 -12.067  1.00  0.200          N  
ATOM   7682  CA  GLY A 501      28.792 -49.661 -11.303  1.00  0.270          C  
ATOM   7683  C   GLY A 501      28.664 -48.162 -11.029  1.00  0.240          C  
ATOM   7684  O   GLY A 501      27.714 -47.712 -10.371  1.00  0.310          O  
ATOM   7685  H   GLY A 501      27.671 -49.587 -13.047  1.00  0.240          H  
ATOM   7686 1HA  GLY A 501      28.776 -50.241 -10.378  1.00  0.320          H  
ATOM   7687 2HA  GLY A 501      29.656 -49.938 -11.895  1.00  0.320          H  
ATOM   7688  N   PRO A 502      29.687 -47.377 -11.334  1.00  0.150          N  
ATOM   7689  CA  PRO A 502      29.677 -45.942 -11.237  1.00  0.150          C  
ATOM   7690  C   PRO A 502      28.521 -45.298 -11.970  1.00  0.130          C  
ATOM   7691  O   PRO A 502      28.205 -45.700 -13.099  1.00  0.190          O  
ATOM   7692  CB  PRO A 502      30.946 -45.582 -12.009  1.00  0.220          C  
ATOM   7693  CG  PRO A 502      31.842 -46.716 -11.822  1.00  0.220          C  
ATOM   7694  CD  PRO A 502      30.953 -47.932 -11.839  1.00  0.220          C  
ATOM   7695  HA  PRO A 502      29.714 -45.628 -10.181  1.00  0.180          H  
ATOM   7696 1HB  PRO A 502      30.690 -45.488 -13.053  1.00  0.270          H  
ATOM   7697 2HB  PRO A 502      31.333 -44.622 -11.752  1.00  0.270          H  
ATOM   7698 1HG  PRO A 502      32.563 -46.703 -12.635  1.00  0.270          H  
ATOM   7699 2HG  PRO A 502      32.404 -46.600 -10.886  1.00  0.270          H  
ATOM   7700 1HD  PRO A 502      30.841 -48.304 -12.872  1.00  0.270          H  
ATOM   7701 2HD  PRO A 502      31.366 -48.688 -11.151  1.00  0.270          H  
ATOM   7702  N   VAL A 503      27.916 -44.313 -11.331  1.00  0.100          N  
ATOM   7703  CA  VAL A 503      26.867 -43.518 -11.921  1.00  0.090          C  
ATOM   7704  C   VAL A 503      27.228 -42.061 -11.679  1.00  0.090          C  
ATOM   7705  O   VAL A 503      27.567 -41.691 -10.552  1.00  0.080          O  
ATOM   7706  CB  VAL A 503      25.494 -43.850 -11.330  1.00  0.130          C  
ATOM   7707  CG1 VAL A 503      24.419 -42.970 -12.018  1.00  0.130          C  
ATOM   7708  CG2 VAL A 503      25.226 -45.339 -11.509  1.00  0.130          C  
ATOM   7709  H   VAL A 503      28.182 -44.127 -10.360  1.00  0.120          H  
ATOM   7710  HA  VAL A 503      26.840 -43.707 -12.987  1.00  0.110          H  
ATOM   7711  HB  VAL A 503      25.487 -43.616 -10.269  1.00  0.160          H  
ATOM   7712 1HG1 VAL A 503      23.462 -43.192 -11.620  1.00  0.160          H  
ATOM   7713 2HG1 VAL A 503      24.629 -41.915 -11.860  1.00  0.160          H  
ATOM   7714 3HG1 VAL A 503      24.415 -43.175 -13.087  1.00  0.160          H  
ATOM   7715 1HG2 VAL A 503      24.281 -45.592 -11.094  1.00  0.160          H  
ATOM   7716 2HG2 VAL A 503      25.239 -45.586 -12.563  1.00  0.160          H  
ATOM   7717 3HG2 VAL A 503      25.992 -45.912 -10.998  1.00  0.160          H  
ATOM   7718  N   VAL A 504      27.206 -41.244 -12.718  1.00  0.130          N  
ATOM   7719  CA  VAL A 504      27.545 -39.848 -12.501  1.00  0.140          C  
ATOM   7720  C   VAL A 504      26.391 -38.985 -12.962  1.00  0.150          C  
ATOM   7721  O   VAL A 504      26.065 -38.954 -14.153  1.00  0.220          O  
ATOM   7722  CB  VAL A 504      28.802 -39.489 -13.293  1.00  0.190          C  
ATOM   7723  CG1 VAL A 504      29.205 -38.033 -13.009  1.00  0.190          C  
ATOM   7724  CG2 VAL A 504      29.896 -40.508 -12.989  1.00  0.190          C  
ATOM   7725  H   VAL A 504      26.927 -41.612 -13.635  1.00  0.160          H  
ATOM   7726  HA  VAL A 504      27.712 -39.666 -11.440  1.00  0.170          H  
ATOM   7727  HB  VAL A 504      28.567 -39.533 -14.339  1.00  0.230          H  
ATOM   7728 1HG1 VAL A 504      30.068 -37.776 -13.582  1.00  0.230          H  
ATOM   7729 2HG1 VAL A 504      28.393 -37.367 -13.270  1.00  0.230          H  
ATOM   7730 3HG1 VAL A 504      29.437 -37.916 -11.956  1.00  0.230          H  
ATOM   7731 1HG2 VAL A 504      30.756 -40.284 -13.584  1.00  0.230          H  
ATOM   7732 2HG2 VAL A 504      30.141 -40.469 -11.936  1.00  0.230          H  
ATOM   7733 3HG2 VAL A 504      29.564 -41.511 -13.242  1.00  0.230          H  
ATOM   7734  N   CYS A 505      25.799 -38.266 -12.031  1.00  0.130          N  
ATOM   7735  CA  CYS A 505      24.650 -37.455 -12.337  1.00  0.150          C  
ATOM   7736  C   CYS A 505      25.015 -35.994 -12.443  1.00  0.150          C  
ATOM   7737  O   CYS A 505      25.449 -35.389 -11.460  1.00  0.220          O  
ATOM   7738  CB  CYS A 505      23.591 -37.668 -11.276  1.00  0.200          C  
ATOM   7739  SG  CYS A 505      22.105 -36.777 -11.551  1.00  0.200          S  
ATOM   7740  H   CYS A 505      26.154 -38.297 -11.072  1.00  0.160          H  
ATOM   7741  HA  CYS A 505      24.253 -37.771 -13.288  1.00  0.180          H  
ATOM   7742 1HB  CYS A 505      23.356 -38.712 -11.245  1.00  0.240          H  
ATOM   7743 2HB  CYS A 505      23.981 -37.387 -10.301  1.00  0.240          H  
ATOM   7744  HG  CYS A 505      22.425 -35.706 -10.771  1.00  0.240          H  
ATOM   7745  N   THR A 506      24.836 -35.414 -13.622  1.00  0.120          N  
ATOM   7746  CA  THR A 506      25.181 -34.025 -13.798  1.00  0.110          C  
ATOM   7747  C   THR A 506      23.893 -33.355 -14.308  1.00  0.150          C  
ATOM   7748  O   THR A 506      22.964 -34.050 -14.723  1.00  0.220          O  
ATOM   7749  CB  THR A 506      26.335 -33.905 -14.827  1.00  0.160          C  
ATOM   7750  OG1 THR A 506      25.847 -34.145 -16.130  1.00  0.160          O  
ATOM   7751  CG2 THR A 506      27.418 -34.952 -14.593  1.00  0.160          C  
ATOM   7752  H   THR A 506      24.507 -35.950 -14.430  1.00  0.140          H  
ATOM   7753  HA  THR A 506      25.459 -33.584 -12.847  1.00  0.130          H  
ATOM   7754  HB  THR A 506      26.793 -32.970 -14.750  1.00  0.190          H  
ATOM   7755  HG1 THR A 506      25.397 -35.014 -16.142  1.00  0.190          H  
ATOM   7756 1HG2 THR A 506      28.200 -34.829 -15.340  1.00  0.190          H  
ATOM   7757 2HG2 THR A 506      27.837 -34.846 -13.630  1.00  0.190          H  
ATOM   7758 3HG2 THR A 506      26.988 -35.949 -14.690  1.00  0.190          H  
ATOM   7759  N   PRO A 507      23.753 -32.026 -14.250  1.00  0.160          N  
ATOM   7760  CA  PRO A 507      22.590 -31.314 -14.745  1.00  0.220          C  
ATOM   7761  C   PRO A 507      22.414 -31.370 -16.256  1.00  0.170          C  
ATOM   7762  O   PRO A 507      23.386 -31.420 -17.021  1.00  0.160          O  
ATOM   7763  CB  PRO A 507      22.840 -29.893 -14.239  1.00  0.330          C  
ATOM   7764  CG  PRO A 507      24.349 -29.802 -14.004  1.00  0.330          C  
ATOM   7765  CD  PRO A 507      24.749 -31.172 -13.558  1.00  0.330          C  
ATOM   7766  HA  PRO A 507      21.695 -31.729 -14.254  1.00  0.260          H  
ATOM   7767 1HB  PRO A 507      22.464 -29.166 -14.978  1.00  0.400          H  
ATOM   7768 2HB  PRO A 507      22.258 -29.732 -13.315  1.00  0.400          H  
ATOM   7769 1HG  PRO A 507      24.877 -29.501 -14.910  1.00  0.400          H  
ATOM   7770 2HG  PRO A 507      24.560 -29.033 -13.238  1.00  0.400          H  
ATOM   7771 1HD  PRO A 507      25.760 -31.345 -13.859  1.00  0.400          H  
ATOM   7772 2HD  PRO A 507      24.627 -31.261 -12.472  1.00  0.400          H  
ATOM   7773  N   PHE A 508      21.164 -31.282 -16.676  1.00  0.200          N  
ATOM   7774  CA  PHE A 508      20.851 -31.192 -18.081  1.00  0.190          C  
ATOM   7775  C   PHE A 508      20.988 -29.744 -18.583  1.00  0.290          C  
ATOM   7776  O   PHE A 508      21.704 -29.467 -19.552  1.00  0.630          O  
ATOM   7777  CB  PHE A 508      19.436 -31.724 -18.359  1.00  0.270          C  
ATOM   7778  CG  PHE A 508      19.214 -33.282 -18.312  1.00  0.270          C  
ATOM   7779  CD1 PHE A 508      18.042 -33.824 -17.792  1.00  0.270          C  
ATOM   7780  CD2 PHE A 508      20.125 -34.170 -18.838  1.00  0.270          C  
ATOM   7781  CE1 PHE A 508      17.819 -35.201 -17.811  1.00  0.270          C  
ATOM   7782  CE2 PHE A 508      19.907 -35.522 -18.853  1.00  0.270          C  
ATOM   7783  CZ  PHE A 508      18.760 -36.041 -18.346  1.00  0.270          C  
ATOM   7784  H   PHE A 508      20.415 -31.288 -15.997  1.00  0.240          H  
ATOM   7785  HA  PHE A 508      21.561 -31.800 -18.618  1.00  0.230          H  
ATOM   7786 1HB  PHE A 508      18.734 -31.268 -17.667  1.00  0.320          H  
ATOM   7787 2HB  PHE A 508      19.146 -31.385 -19.350  1.00  0.320          H  
ATOM   7788  HD1 PHE A 508      17.284 -33.158 -17.382  1.00  0.320          H  
ATOM   7789  HD2 PHE A 508      21.011 -33.796 -19.254  1.00  0.320          H  
ATOM   7790  HE1 PHE A 508      16.889 -35.604 -17.403  1.00  0.320          H  
ATOM   7791  HE2 PHE A 508      20.652 -36.182 -19.283  1.00  0.320          H  
ATOM   7792  HZ  PHE A 508      18.594 -37.110 -18.372  1.00  0.320          H  
ATOM   7793  N   ARG A 509      20.343 -28.798 -17.903  1.00  0.250          N  
ATOM   7794  CA  ARG A 509      20.369 -27.399 -18.342  1.00  0.260          C  
ATOM   7795  C   ARG A 509      21.372 -26.532 -17.559  1.00  0.230          C  
ATOM   7796  O   ARG A 509      21.597 -26.781 -16.373  1.00  0.290          O  
ATOM   7797  CB  ARG A 509      18.979 -26.793 -18.227  1.00  0.360          C  
ATOM   7798  CG  ARG A 509      17.946 -27.392 -19.168  1.00  0.360          C  
ATOM   7799  CD  ARG A 509      16.629 -26.778 -18.959  1.00  0.360          C  
ATOM   7800  NE  ARG A 509      16.547 -25.405 -19.427  1.00  0.360          N  
ATOM   7801  CZ  ARG A 509      15.624 -24.485 -19.020  1.00  0.360          C  
ATOM   7802  NH1 ARG A 509      14.700 -24.768 -18.105  1.00  0.360          N  
ATOM   7803  NH2 ARG A 509      15.653 -23.269 -19.550  1.00  0.360          N  
ATOM   7804  H   ARG A 509      19.809 -29.058 -17.089  1.00  0.300          H  
ATOM   7805  HA  ARG A 509      20.633 -27.417 -19.393  1.00  0.310          H  
ATOM   7806 1HB  ARG A 509      18.610 -26.953 -17.213  1.00  0.430          H  
ATOM   7807 2HB  ARG A 509      19.010 -25.718 -18.384  1.00  0.430          H  
ATOM   7808 1HG  ARG A 509      18.247 -27.225 -20.201  1.00  0.430          H  
ATOM   7809 2HG  ARG A 509      17.856 -28.468 -18.986  1.00  0.430          H  
ATOM   7810 1HD  ARG A 509      15.848 -27.369 -19.439  1.00  0.430          H  
ATOM   7811 2HD  ARG A 509      16.486 -26.761 -17.919  1.00  0.430          H  
ATOM   7812  HE  ARG A 509      17.215 -25.114 -20.128  1.00  0.430          H  
ATOM   7813 1HH1 ARG A 509      14.646 -25.692 -17.650  1.00  0.430          H  
ATOM   7814 2HH1 ARG A 509      14.028 -24.039 -17.813  1.00  0.430          H  
ATOM   7815 1HH2 ARG A 509      16.346 -23.036 -20.243  1.00  0.430          H  
ATOM   7816 2HH2 ARG A 509      14.976 -22.571 -19.261  1.00  0.430          H  
ATOM   7817  N   PRO A 510      21.977 -25.508 -18.205  1.00  0.210          N  
ATOM   7818  CA  PRO A 510      22.894 -24.532 -17.638  1.00  0.260          C  
ATOM   7819  C   PRO A 510      22.181 -23.558 -16.726  1.00  0.240          C  
ATOM   7820  O   PRO A 510      20.973 -23.356 -16.850  1.00  0.320          O  
ATOM   7821  CB  PRO A 510      23.451 -23.821 -18.874  1.00  0.390          C  
ATOM   7822  CG  PRO A 510      22.364 -23.944 -19.909  1.00  0.390          C  
ATOM   7823  CD  PRO A 510      21.733 -25.295 -19.658  1.00  0.390          C  
ATOM   7824  HA  PRO A 510      23.690 -25.055 -17.090  1.00  0.310          H  
ATOM   7825 1HB  PRO A 510      23.673 -22.770 -18.621  1.00  0.470          H  
ATOM   7826 2HB  PRO A 510      24.396 -24.282 -19.181  1.00  0.470          H  
ATOM   7827 1HG  PRO A 510      21.645 -23.115 -19.793  1.00  0.470          H  
ATOM   7828 2HG  PRO A 510      22.792 -23.855 -20.919  1.00  0.470          H  
ATOM   7829 1HD  PRO A 510      20.671 -25.212 -19.893  1.00  0.470          H  
ATOM   7830 2HD  PRO A 510      22.241 -26.062 -20.256  1.00  0.470          H  
ATOM   7831  N   LEU A 511      22.938 -22.924 -15.847  1.00  0.240          N  
ATOM   7832  CA  LEU A 511      22.390 -21.912 -14.968  1.00  0.270          C  
ATOM   7833  C   LEU A 511      22.054 -20.605 -15.697  1.00  0.250          C  
ATOM   7834  O   LEU A 511      22.814 -20.201 -16.582  1.00  0.550          O  
ATOM   7835  CB  LEU A 511      23.433 -21.568 -13.922  1.00  0.370          C  
ATOM   7836  CG  LEU A 511      23.827 -22.599 -12.929  1.00  0.370          C  
ATOM   7837  CD1 LEU A 511      25.001 -22.070 -12.183  1.00  0.370          C  
ATOM   7838  CD2 LEU A 511      22.709 -22.844 -11.983  1.00  0.370          C  
ATOM   7839  H   LEU A 511      23.922 -23.155 -15.792  1.00  0.290          H  
ATOM   7840  HA  LEU A 511      21.528 -22.350 -14.503  1.00  0.320          H  
ATOM   7841 1HB  LEU A 511      24.333 -21.357 -14.462  1.00  0.440          H  
ATOM   7842 2HB  LEU A 511      23.121 -20.663 -13.389  1.00  0.440          H  
ATOM   7843  HG  LEU A 511      24.101 -23.521 -13.424  1.00  0.440          H  
ATOM   7844 1HD1 LEU A 511      25.296 -22.786 -11.458  1.00  0.440          H  
ATOM   7845 2HD1 LEU A 511      25.831 -21.891 -12.868  1.00  0.440          H  
ATOM   7846 3HD1 LEU A 511      24.734 -21.142 -11.690  1.00  0.440          H  
ATOM   7847 1HD2 LEU A 511      22.996 -23.558 -11.236  1.00  0.440          H  
ATOM   7848 2HD2 LEU A 511      22.449 -21.906 -11.496  1.00  0.440          H  
ATOM   7849 3HD2 LEU A 511      21.858 -23.229 -12.521  1.00  0.440          H  
ATOM   7850  N   PRO A 512      20.974 -19.902 -15.296  1.00  0.470          N  
ATOM   7851  CA  PRO A 512      20.580 -18.570 -15.718  1.00  0.620          C  
ATOM   7852  C   PRO A 512      21.661 -17.588 -15.340  1.00  0.360          C  
ATOM   7853  O   PRO A 512      22.369 -17.806 -14.360  1.00  0.620          O  
ATOM   7854  CB  PRO A 512      19.310 -18.297 -14.894  1.00  0.930          C  
ATOM   7855  CG  PRO A 512      18.776 -19.645 -14.534  1.00  0.930          C  
ATOM   7856  CD  PRO A 512      19.985 -20.530 -14.380  1.00  0.930          C  
ATOM   7857  HA  PRO A 512      20.388 -18.560 -16.802  1.00  0.740          H  
ATOM   7858 1HB  PRO A 512      19.563 -17.693 -14.010  1.00  1.120          H  
ATOM   7859 2HB  PRO A 512      18.592 -17.708 -15.486  1.00  1.120          H  
ATOM   7860 1HG  PRO A 512      18.185 -19.583 -13.605  1.00  1.120          H  
ATOM   7861 2HG  PRO A 512      18.088 -20.002 -15.318  1.00  1.120          H  
ATOM   7862 1HD  PRO A 512      20.355 -20.542 -13.348  1.00  1.120          H  
ATOM   7863 2HD  PRO A 512      19.659 -21.518 -14.743  1.00  1.120          H  
ATOM   7864  N   THR A 513      21.762 -16.479 -16.047  1.00  0.320          N  
ATOM   7865  CA  THR A 513      22.764 -15.505 -15.672  1.00  0.390          C  
ATOM   7866  C   THR A 513      22.052 -14.222 -15.324  1.00  0.590          C  
ATOM   7867  O   THR A 513      22.428 -13.154 -15.804  1.00  1.180          O  
ATOM   7868  CB  THR A 513      23.656 -15.172 -16.871  1.00  0.520          C  
ATOM   7869  OG1 THR A 513      22.825 -14.631 -17.891  1.00  0.520          O  
ATOM   7870  CG2 THR A 513      24.326 -16.436 -17.412  1.00  0.520          C  
ATOM   7871  H   THR A 513      21.179 -16.306 -16.856  1.00  0.380          H  
ATOM   7872  HA  THR A 513      23.339 -15.849 -14.813  1.00  0.470          H  
ATOM   7873  HB  THR A 513      24.398 -14.450 -16.592  1.00  0.620          H  
ATOM   7874  HG1 THR A 513      22.574 -13.722 -17.601  1.00  0.620          H  
ATOM   7875 1HG2 THR A 513      24.932 -16.178 -18.277  1.00  0.620          H  
ATOM   7876 2HG2 THR A 513      24.947 -16.872 -16.670  1.00  0.620          H  
ATOM   7877 3HG2 THR A 513      23.569 -17.160 -17.707  1.00  0.620          H  
ATOM   7878  N   VAL A 514      20.995 -14.347 -14.523  1.00  0.360          N  
ATOM   7879  CA  VAL A 514      20.213 -13.212 -14.066  1.00  0.620          C  
ATOM   7880  C   VAL A 514      19.955 -13.261 -12.541  1.00  0.540          C  
ATOM   7881  O   VAL A 514      19.538 -14.294 -12.039  1.00  0.950          O  
ATOM   7882  CB  VAL A 514      18.859 -13.138 -14.822  1.00  0.760          C  
ATOM   7883  CG1 VAL A 514      19.067 -12.727 -16.258  1.00  0.760          C  
ATOM   7884  CG2 VAL A 514      18.174 -14.501 -14.818  1.00  0.760          C  
ATOM   7885  H   VAL A 514      20.772 -15.279 -14.198  1.00  0.430          H  
ATOM   7886  HA  VAL A 514      20.761 -12.335 -14.371  1.00  0.740          H  
ATOM   7887  HB  VAL A 514      18.225 -12.392 -14.337  1.00  0.920          H  
ATOM   7888 1HG1 VAL A 514      18.102 -12.666 -16.760  1.00  0.920          H  
ATOM   7889 2HG1 VAL A 514      19.549 -11.749 -16.282  1.00  0.920          H  
ATOM   7890 3HG1 VAL A 514      19.694 -13.452 -16.768  1.00  0.920          H  
ATOM   7891 1HG2 VAL A 514      17.219 -14.430 -15.343  1.00  0.920          H  
ATOM   7892 2HG2 VAL A 514      18.801 -15.227 -15.317  1.00  0.920          H  
ATOM   7893 3HG2 VAL A 514      17.998 -14.819 -13.829  1.00  0.920          H  
ATOM   7894  N   PRO A 515      20.235 -12.188 -11.798  1.00  0.920          N  
ATOM   7895  CA  PRO A 515      20.002 -11.907 -10.381  1.00  1.200          C  
ATOM   7896  C   PRO A 515      18.657 -11.254 -10.203  1.00  0.730          C  
ATOM   7897  O   PRO A 515      17.828 -11.279 -11.108  1.00  0.840          O  
ATOM   7898  CB  PRO A 515      21.117 -10.942 -10.050  1.00  1.800          C  
ATOM   7899  CG  PRO A 515      21.260 -10.151 -11.323  1.00  1.800          C  
ATOM   7900  CD  PRO A 515      21.003 -11.103 -12.439  1.00  1.800          C  
ATOM   7901  HA  PRO A 515      20.078 -12.835  -9.796  1.00  1.440          H  
ATOM   7902 1HB  PRO A 515      20.867 -10.307  -9.200  1.00  2.160          H  
ATOM   7903 2HB  PRO A 515      21.983 -11.511  -9.747  1.00  2.160          H  
ATOM   7904 1HG  PRO A 515      20.541  -9.374 -11.371  1.00  2.160          H  
ATOM   7905 2HG  PRO A 515      22.233  -9.654 -11.386  1.00  2.160          H  
ATOM   7906 1HD  PRO A 515      20.387 -10.568 -13.191  1.00  2.160          H  
ATOM   7907 2HD  PRO A 515      21.958 -11.460 -12.839  1.00  2.160          H  
ATOM   7908  N   LEU A 516      18.473 -10.605  -9.058  1.00  0.580          N  
ATOM   7909  CA  LEU A 516      17.329  -9.723  -8.917  1.00  0.540          C  
ATOM   7910  C   LEU A 516      17.818  -8.282  -9.042  1.00  0.780          C  
ATOM   7911  O   LEU A 516      17.460  -7.399  -8.267  1.00  1.070          O  
ATOM   7912  CB  LEU A 516      16.640  -9.902  -7.556  1.00  0.770          C  
ATOM   7913  CG  LEU A 516      15.958 -11.245  -7.266  1.00  0.770          C  
ATOM   7914  CD1 LEU A 516      15.490 -11.259  -5.804  1.00  0.770          C  
ATOM   7915  CD2 LEU A 516      14.756 -11.386  -8.200  1.00  0.770          C  
ATOM   7916  H   LEU A 516      19.149 -10.674  -8.307  1.00  0.700          H  
ATOM   7917  HA  LEU A 516      16.636  -9.909  -9.710  1.00  0.650          H  
ATOM   7918 1HB  LEU A 516      17.384  -9.740  -6.776  1.00  0.930          H  
ATOM   7919 2HB  LEU A 516      15.878  -9.130  -7.460  1.00  0.930          H  
ATOM   7920  HG  LEU A 516      16.643 -12.080  -7.420  1.00  0.930          H  
ATOM   7921 1HD1 LEU A 516      14.980 -12.202  -5.596  1.00  0.930          H  
ATOM   7922 2HD1 LEU A 516      16.350 -11.161  -5.147  1.00  0.930          H  
ATOM   7923 3HD1 LEU A 516      14.811 -10.434  -5.625  1.00  0.930          H  
ATOM   7924 1HD2 LEU A 516      14.238 -12.299  -7.985  1.00  0.930          H  
ATOM   7925 2HD2 LEU A 516      14.088 -10.550  -8.039  1.00  0.930          H  
ATOM   7926 3HD2 LEU A 516      15.068 -11.402  -9.233  1.00  0.930          H  
ATOM   7927  N   VAL A 517      18.660  -8.070 -10.053  1.00  1.300          N  
ATOM   7928  CA  VAL A 517      19.249  -6.784 -10.447  1.00  1.730          C  
ATOM   7929  C   VAL A 517      19.147  -6.628 -11.965  1.00  2.150          C  
ATOM   7930  O   VAL A 517      19.744  -7.407 -12.709  1.00  2.810          O  
ATOM   7931  CB  VAL A 517      20.750  -6.702 -10.054  1.00  2.250          C  
ATOM   7932  CG1 VAL A 517      21.329  -5.343 -10.451  1.00  2.250          C  
ATOM   7933  CG2 VAL A 517      20.913  -6.981  -8.578  1.00  2.250          C  
ATOM   7934  H   VAL A 517      18.869  -8.876 -10.624  1.00  1.560          H  
ATOM   7935  HA  VAL A 517      18.694  -5.972  -9.974  1.00  2.080          H  
ATOM   7936  HB  VAL A 517      21.304  -7.428 -10.612  1.00  2.700          H  
ATOM   7937 1HG1 VAL A 517      22.386  -5.311 -10.193  1.00  2.700          H  
ATOM   7938 2HG1 VAL A 517      21.222  -5.183 -11.529  1.00  2.700          H  
ATOM   7939 3HG1 VAL A 517      20.803  -4.553  -9.917  1.00  2.700          H  
ATOM   7940 1HG2 VAL A 517      21.967  -6.940  -8.308  1.00  2.700          H  
ATOM   7941 2HG2 VAL A 517      20.365  -6.239  -8.003  1.00  2.700          H  
ATOM   7942 3HG2 VAL A 517      20.529  -7.963  -8.354  1.00  2.700          H  
ATOM   7943  N   GLY A 518      18.451  -5.605 -12.419  1.00  2.270          N  
ATOM   7944  CA  GLY A 518      18.261  -5.362 -13.854  1.00  2.840          C  
ATOM   7945  C   GLY A 518      19.189  -4.289 -14.432  1.00  3.400          C  
ATOM   7946  O   GLY A 518      20.265  -4.015 -13.897  1.00  3.500          O  
ATOM   7947  H   GLY A 518      17.993  -5.005 -11.735  1.00  2.720          H  
ATOM   7948 1HA  GLY A 518      18.414  -6.296 -14.396  1.00  3.410          H  
ATOM   7949 2HA  GLY A 518      17.232  -5.073 -14.030  1.00  3.410          H  
ATOM   7950  N   ARG A 519      18.758  -3.680 -15.544  1.00  3.890          N  
ATOM   7951  CA  ARG A 519      19.545  -2.670 -16.246  1.00  4.500          C  
ATOM   7952  C   ARG A 519      19.359  -1.268 -15.657  1.00  4.550          C  
ATOM   7953  O   ARG A 519      18.350  -0.985 -14.993  1.00  4.420          O  
ATOM   7954  CB  ARG A 519      19.183  -2.687 -17.719  1.00  6.060          C  
ATOM   7955  CG  ARG A 519      19.538  -4.010 -18.411  1.00  6.060          C  
ATOM   7956  CD  ARG A 519      19.157  -4.041 -19.840  1.00  6.060          C  
ATOM   7957  NE  ARG A 519      19.469  -5.335 -20.436  1.00  6.060          N  
ATOM   7958  CZ  ARG A 519      19.186  -5.707 -21.704  1.00  6.060          C  
ATOM   7959  NH1 ARG A 519      18.580  -4.875 -22.529  1.00  6.060          N  
ATOM   7960  NH2 ARG A 519      19.518  -6.921 -22.115  1.00  6.060          N  
ATOM   7961  H   ARG A 519      17.860  -3.946 -15.943  1.00  4.670          H  
ATOM   7962  HA  ARG A 519      20.598  -2.939 -16.155  1.00  5.400          H  
ATOM   7963 1HB  ARG A 519      18.118  -2.511 -17.836  1.00  7.270          H  
ATOM   7964 2HB  ARG A 519      19.708  -1.884 -18.236  1.00  7.270          H  
ATOM   7965 1HG  ARG A 519      20.612  -4.176 -18.343  1.00  7.270          H  
ATOM   7966 2HG  ARG A 519      19.019  -4.831 -17.912  1.00  7.270          H  
ATOM   7967 1HD  ARG A 519      18.085  -3.870 -19.929  1.00  7.270          H  
ATOM   7968 2HD  ARG A 519      19.703  -3.268 -20.381  1.00  7.270          H  
ATOM   7969  HE  ARG A 519      19.932  -6.014 -19.841  1.00  7.270          H  
ATOM   7970 1HH1 ARG A 519      18.325  -3.949 -22.223  1.00  7.270          H  
ATOM   7971 2HH1 ARG A 519      18.371  -5.163 -23.475  1.00  7.270          H  
ATOM   7972 1HH2 ARG A 519      19.982  -7.560 -21.483  1.00  7.270          H  
ATOM   7973 2HH2 ARG A 519      19.311  -7.211 -23.059  1.00  7.270          H  
ATOM   7974  N   LYS A 520      20.324  -0.390 -15.931  1.00  4.870          N  
ATOM   7975  CA  LYS A 520      20.315   0.974 -15.414  1.00  5.040          C  
ATOM   7976  C   LYS A 520      18.990   1.703 -15.601  1.00  4.520          C  
ATOM   7977  O   LYS A 520      18.415   1.722 -16.690  1.00  4.670          O  
ATOM   7978  CB  LYS A 520      21.450   1.780 -16.063  1.00  6.990          C  
ATOM   7979  CG  LYS A 520      21.558   3.229 -15.582  1.00  6.990          C  
ATOM   7980  CD  LYS A 520      22.776   3.956 -16.156  1.00  6.990          C  
ATOM   7981  CE  LYS A 520      22.896   5.395 -15.593  1.00  6.990          C  
ATOM   7982  NZ  LYS A 520      21.872   6.352 -16.177  1.00  6.990          N  
ATOM   7983  H   LYS A 520      21.109  -0.691 -16.493  1.00  5.840          H  
ATOM   7984  HA  LYS A 520      20.504   0.922 -14.340  1.00  6.050          H  
ATOM   7985 1HB  LYS A 520      22.403   1.289 -15.868  1.00  8.390          H  
ATOM   7986 2HB  LYS A 520      21.306   1.801 -17.144  1.00  8.390          H  
ATOM   7987 1HG  LYS A 520      20.683   3.758 -15.921  1.00  8.390          H  
ATOM   7988 2HG  LYS A 520      21.585   3.266 -14.494  1.00  8.390          H  
ATOM   7989 1HD  LYS A 520      23.683   3.403 -15.913  1.00  8.390          H  
ATOM   7990 2HD  LYS A 520      22.682   4.010 -17.240  1.00  8.390          H  
ATOM   7991 1HE  LYS A 520      22.761   5.359 -14.513  1.00  8.390          H  
ATOM   7992 2HE  LYS A 520      23.893   5.773 -15.813  1.00  8.390          H  
ATOM   7993 1HZ  LYS A 520      22.000   7.264 -15.774  1.00  8.390          H  
ATOM   7994 2HZ  LYS A 520      21.990   6.409 -17.172  1.00  8.390          H  
ATOM   7995 3HZ  LYS A 520      20.897   6.047 -15.982  1.00  8.390          H  
ATOM   7996  N   ASP A 521      18.532   2.296 -14.493  1.00  4.280          N  
ATOM   7997  CA  ASP A 521      17.311   3.090 -14.327  1.00  4.170          C  
ATOM   7998  C   ASP A 521      15.995   2.318 -14.467  1.00  3.730          C  
ATOM   7999  O   ASP A 521      14.917   2.918 -14.416  1.00  4.090          O  
ATOM   8000  CB  ASP A 521      17.325   4.283 -15.285  1.00  5.880          C  
ATOM   8001  CG  ASP A 521      18.513   5.223 -15.009  1.00  5.880          C  
ATOM   8002  OD1 ASP A 521      18.825   5.463 -13.864  1.00  5.880          O  
ATOM   8003  OD2 ASP A 521      19.130   5.674 -15.961  1.00  5.880          O  
ATOM   8004  H   ASP A 521      19.104   2.197 -13.660  1.00  5.140          H  
ATOM   8005  HA  ASP A 521      17.330   3.492 -13.313  1.00  5.000          H  
ATOM   8006 1HB  ASP A 521      17.368   3.936 -16.317  1.00  7.060          H  
ATOM   8007 2HB  ASP A 521      16.398   4.847 -15.173  1.00  7.060          H  
ATOM   8008  N   SER A 522      16.069   0.997 -14.596  1.00  3.400          N  
ATOM   8009  CA  SER A 522      14.882   0.157 -14.559  1.00  3.240          C  
ATOM   8010  C   SER A 522      15.021  -0.654 -13.290  1.00  3.250          C  
ATOM   8011  O   SER A 522      14.083  -0.818 -12.517  1.00  3.630          O  
ATOM   8012  CB  SER A 522      14.780  -0.732 -15.787  1.00  4.600          C  
ATOM   8013  OG  SER A 522      14.563   0.026 -16.952  1.00  4.600          O  
ATOM   8014  H   SER A 522      16.980   0.541 -14.671  1.00  4.080          H  
ATOM   8015  HA  SER A 522      13.990   0.777 -14.488  1.00  3.890          H  
ATOM   8016 1HB  SER A 522      15.703  -1.307 -15.893  1.00  5.520          H  
ATOM   8017 2HB  SER A 522      13.964  -1.439 -15.650  1.00  5.520          H  
ATOM   8018  HG  SER A 522      14.571  -0.586 -17.685  1.00  5.520          H  
ATOM   8019  N   ASP A 523      16.239  -1.152 -13.094  1.00  3.430          N  
ATOM   8020  CA  ASP A 523      16.751  -1.937 -11.976  1.00  4.090          C  
ATOM   8021  C   ASP A 523      16.120  -3.323 -11.760  1.00  3.780          C  
ATOM   8022  O   ASP A 523      16.622  -4.106 -10.951  1.00  4.170          O  
ATOM   8023  CB  ASP A 523      16.622  -1.116 -10.689  1.00  5.460          C  
ATOM   8024  CG  ASP A 523      17.407   0.223 -10.743  1.00  5.460          C  
ATOM   8025  OD1 ASP A 523      18.481   0.269 -11.317  1.00  5.460          O  
ATOM   8026  OD2 ASP A 523      16.923   1.183 -10.194  1.00  5.460          O  
ATOM   8027  H   ASP A 523      16.930  -0.971 -13.821  1.00  4.120          H  
ATOM   8028  HA  ASP A 523      17.816  -2.090 -12.163  1.00  4.910          H  
ATOM   8029 1HB  ASP A 523      15.571  -0.904 -10.485  1.00  6.550          H  
ATOM   8030 2HB  ASP A 523      16.998  -1.702  -9.852  1.00  6.550          H  
ATOM   8031  N   TRP A 524      15.070  -3.668 -12.512  1.00  3.400          N  
ATOM   8032  CA  TRP A 524      14.445  -4.998 -12.451  1.00  3.200          C  
ATOM   8033  C   TRP A 524      14.179  -5.633 -13.817  1.00  2.460          C  
ATOM   8034  O   TRP A 524      13.573  -6.697 -13.891  1.00  2.860          O  
ATOM   8035  CB  TRP A 524      13.097  -4.960 -11.722  1.00  4.560          C  
ATOM   8036  CG  TRP A 524      12.119  -3.997 -12.331  1.00  4.560          C  
ATOM   8037  CD1 TRP A 524      11.975  -2.705 -11.981  1.00  4.560          C  
ATOM   8038  CD2 TRP A 524      11.158  -4.225 -13.410  1.00  4.560          C  
ATOM   8039  NE1 TRP A 524      11.015  -2.105 -12.752  1.00  4.560          N  
ATOM   8040  CE2 TRP A 524      10.510  -3.017 -13.629  1.00  4.560          C  
ATOM   8041  CE3 TRP A 524      10.807  -5.340 -14.195  1.00  4.560          C  
ATOM   8042  CZ2 TRP A 524       9.535  -2.873 -14.598  1.00  4.560          C  
ATOM   8043  CZ3 TRP A 524       9.836  -5.193 -15.164  1.00  4.560          C  
ATOM   8044  CH2 TRP A 524       9.216  -3.991 -15.363  1.00  4.560          C  
ATOM   8045  H   TRP A 524      14.669  -2.955 -13.108  1.00  4.080          H  
ATOM   8046  HA  TRP A 524      15.111  -5.649 -11.895  1.00  3.840          H  
ATOM   8047 1HB  TRP A 524      12.652  -5.952 -11.719  1.00  5.470          H  
ATOM   8048 2HB  TRP A 524      13.258  -4.669 -10.685  1.00  5.470          H  
ATOM   8049  HD1 TRP A 524      12.550  -2.207 -11.201  1.00  5.470          H  
ATOM   8050  HE1 TRP A 524      10.737  -1.140 -12.680  1.00  5.470          H  
ATOM   8051  HE3 TRP A 524      11.283  -6.299 -14.052  1.00  5.470          H  
ATOM   8052  HZ2 TRP A 524       9.028  -1.924 -14.771  1.00  5.470          H  
ATOM   8053  HZ3 TRP A 524       9.576  -6.061 -15.767  1.00  5.470          H  
ATOM   8054  HH2 TRP A 524       8.453  -3.909 -16.135  1.00  5.470          H  
ATOM   8055  N   SER A 525      14.582  -4.985 -14.901  1.00  1.740          N  
ATOM   8056  CA  SER A 525      14.217  -5.442 -16.246  1.00  1.390          C  
ATOM   8057  C   SER A 525      14.650  -6.833 -16.734  1.00  1.120          C  
ATOM   8058  O   SER A 525      14.023  -7.382 -17.640  1.00  1.500          O  
ATOM   8059  CB  SER A 525      14.692  -4.408 -17.241  1.00  2.090          C  
ATOM   8060  OG  SER A 525      16.096  -4.267 -17.233  1.00  2.090          O  
ATOM   8061  H   SER A 525      15.099  -4.129 -14.813  1.00  2.090          H  
ATOM   8062  HA  SER A 525      13.126  -5.432 -16.282  1.00  1.670          H  
ATOM   8063 1HB  SER A 525      14.365  -4.703 -18.237  1.00  2.500          H  
ATOM   8064 2HB  SER A 525      14.226  -3.456 -17.019  1.00  2.500          H  
ATOM   8065  HG  SER A 525      16.270  -3.689 -17.990  1.00  2.500          H  
ATOM   8066  N   THR A 526      15.689  -7.408 -16.167  1.00  0.670          N  
ATOM   8067  CA  THR A 526      16.158  -8.714 -16.575  1.00  0.500          C  
ATOM   8068  C   THR A 526      16.367  -9.566 -15.346  1.00  0.420          C  
ATOM   8069  O   THR A 526      17.509  -9.912 -15.050  1.00  1.010          O  
ATOM   8070  CB  THR A 526      17.508  -8.646 -17.307  1.00  0.770          C  
ATOM   8071  OG1 THR A 526      18.469  -8.051 -16.441  1.00  0.770          O  
ATOM   8072  CG2 THR A 526      17.391  -7.788 -18.563  1.00  0.770          C  
ATOM   8073  H   THR A 526      16.197  -6.929 -15.443  1.00  0.800          H  
ATOM   8074  HA  THR A 526      15.411  -9.192 -17.207  1.00  0.600          H  
ATOM   8075  HB  THR A 526      17.830  -9.653 -17.576  1.00  0.920          H  
ATOM   8076  HG1 THR A 526      18.635  -8.684 -15.702  1.00  0.920          H  
ATOM   8077 1HG2 THR A 526      18.354  -7.748 -19.060  1.00  0.920          H  
ATOM   8078 2HG2 THR A 526      16.652  -8.225 -19.233  1.00  0.920          H  
ATOM   8079 3HG2 THR A 526      17.083  -6.780 -18.298  1.00  0.920          H  
ATOM   8080  N   VAL A 527      15.325  -9.833 -14.571  1.00  0.470          N  
ATOM   8081  CA  VAL A 527      15.570 -10.535 -13.319  1.00  0.500          C  
ATOM   8082  C   VAL A 527      14.982 -11.911 -13.295  1.00  0.420          C  
ATOM   8083  O   VAL A 527      13.964 -12.181 -13.934  1.00  0.450          O  
ATOM   8084  CB  VAL A 527      15.038  -9.736 -12.134  1.00  0.690          C  
ATOM   8085  CG1 VAL A 527      15.796  -8.429 -12.081  1.00  0.690          C  
ATOM   8086  CG2 VAL A 527      13.521  -9.525 -12.233  1.00  0.690          C  
ATOM   8087  H   VAL A 527      14.393  -9.556 -14.854  1.00  0.560          H  
ATOM   8088  HA  VAL A 527      16.645 -10.636 -13.184  1.00  0.600          H  
ATOM   8089  HB  VAL A 527      15.234 -10.280 -11.248  1.00  0.830          H  
ATOM   8090 1HG1 VAL A 527      15.473  -7.851 -11.222  1.00  0.830          H  
ATOM   8091 2HG1 VAL A 527      16.854  -8.645 -12.004  1.00  0.830          H  
ATOM   8092 3HG1 VAL A 527      15.620  -7.877 -12.982  1.00  0.830          H  
ATOM   8093 1HG2 VAL A 527      13.178  -8.962 -11.369  1.00  0.830          H  
ATOM   8094 2HG2 VAL A 527      13.280  -8.980 -13.134  1.00  0.830          H  
ATOM   8095 3HG2 VAL A 527      13.013 -10.490 -12.252  1.00  0.830          H  
ATOM   8096  N   LEU A 528      15.627 -12.770 -12.520  1.00  0.400          N  
ATOM   8097  CA  LEU A 528      15.222 -14.157 -12.406  1.00  0.380          C  
ATOM   8098  C   LEU A 528      13.792 -14.218 -11.878  1.00  0.380          C  
ATOM   8099  O   LEU A 528      13.500 -13.738 -10.772  1.00  0.410          O  
ATOM   8100  CB  LEU A 528      16.211 -14.870 -11.445  1.00  0.540          C  
ATOM   8101  CG  LEU A 528      16.112 -16.429 -11.248  1.00  0.540          C  
ATOM   8102  CD1 LEU A 528      16.533 -17.128 -12.524  1.00  0.540          C  
ATOM   8103  CD2 LEU A 528      17.023 -16.884 -10.092  1.00  0.540          C  
ATOM   8104  H   LEU A 528      16.447 -12.422 -12.012  1.00  0.480          H  
ATOM   8105  HA  LEU A 528      15.252 -14.612 -13.396  1.00  0.460          H  
ATOM   8106 1HB  LEU A 528      17.188 -14.682 -11.808  1.00  0.650          H  
ATOM   8107 2HB  LEU A 528      16.171 -14.391 -10.503  1.00  0.650          H  
ATOM   8108  HG  LEU A 528      15.070 -16.700 -11.033  1.00  0.650          H  
ATOM   8109 1HD1 LEU A 528      16.447 -18.205 -12.390  1.00  0.650          H  
ATOM   8110 2HD1 LEU A 528      15.907 -16.811 -13.344  1.00  0.650          H  
ATOM   8111 3HD1 LEU A 528      17.565 -16.872 -12.744  1.00  0.650          H  
ATOM   8112 1HD2 LEU A 528      16.945 -17.963  -9.979  1.00  0.650          H  
ATOM   8113 2HD2 LEU A 528      18.058 -16.616 -10.321  1.00  0.650          H  
ATOM   8114 3HD2 LEU A 528      16.719 -16.396  -9.171  1.00  0.650          H  
ATOM   8115  N   SER A 529      12.903 -14.843 -12.648  1.00  0.380          N  
ATOM   8116  CA  SER A 529      11.498 -14.931 -12.264  1.00  0.380          C  
ATOM   8117  C   SER A 529      11.292 -16.028 -11.247  1.00  0.320          C  
ATOM   8118  O   SER A 529      12.187 -16.853 -11.022  1.00  0.290          O  
ATOM   8119  CB  SER A 529      10.610 -15.181 -13.469  1.00  0.530          C  
ATOM   8120  OG  SER A 529      10.778 -16.476 -13.984  1.00  0.530          O  
ATOM   8121  H   SER A 529      13.213 -15.230 -13.554  1.00  0.460          H  
ATOM   8122  HA  SER A 529      11.203 -13.983 -11.808  1.00  0.460          H  
ATOM   8123 1HB  SER A 529       9.568 -15.027 -13.194  1.00  0.640          H  
ATOM   8124 2HB  SER A 529      10.856 -14.454 -14.242  1.00  0.640          H  
ATOM   8125  HG  SER A 529      10.301 -16.483 -14.827  1.00  0.640          H  
ATOM   8126  N   GLU A 530      10.110 -16.063 -10.627  1.00  0.320          N  
ATOM   8127  CA  GLU A 530       9.819 -17.112  -9.667  1.00  0.270          C  
ATOM   8128  C   GLU A 530       9.871 -18.457 -10.367  1.00  0.250          C  
ATOM   8129  O   GLU A 530      10.360 -19.448  -9.816  1.00  0.220          O  
ATOM   8130  CB  GLU A 530       8.405 -16.944  -9.103  1.00  0.400          C  
ATOM   8131  CG  GLU A 530       8.136 -15.648  -8.362  1.00  0.400          C  
ATOM   8132  CD  GLU A 530       7.749 -14.507  -9.295  1.00  0.400          C  
ATOM   8133  OE1 GLU A 530       7.883 -14.670 -10.489  1.00  0.400          O  
ATOM   8134  OE2 GLU A 530       7.303 -13.498  -8.823  1.00  0.400          O  
ATOM   8135  H   GLU A 530       9.397 -15.355 -10.826  1.00  0.380          H  
ATOM   8136  HA  GLU A 530      10.560 -17.092  -8.872  1.00  0.320          H  
ATOM   8137 1HB  GLU A 530       7.679 -17.026  -9.911  1.00  0.480          H  
ATOM   8138 2HB  GLU A 530       8.202 -17.760  -8.406  1.00  0.480          H  
ATOM   8139 1HG  GLU A 530       7.335 -15.808  -7.642  1.00  0.480          H  
ATOM   8140 2HG  GLU A 530       9.035 -15.371  -7.819  1.00  0.480          H  
ATOM   8141  N   ALA A 531       9.360 -18.474 -11.604  1.00  0.280          N  
ATOM   8142  CA  ALA A 531       9.328 -19.678 -12.406  1.00  0.280          C  
ATOM   8143  C   ALA A 531      10.725 -20.131 -12.742  1.00  0.260          C  
ATOM   8144  O   ALA A 531      11.022 -21.316 -12.623  1.00  0.250          O  
ATOM   8145  CB  ALA A 531       8.551 -19.443 -13.682  1.00  0.390          C  
ATOM   8146  H   ALA A 531       8.978 -17.614 -11.972  1.00  0.340          H  
ATOM   8147  HA  ALA A 531       8.843 -20.461 -11.826  1.00  0.340          H  
ATOM   8148 1HB  ALA A 531       8.523 -20.365 -14.264  1.00  0.470          H  
ATOM   8149 2HB  ALA A 531       7.535 -19.135 -13.437  1.00  0.470          H  
ATOM   8150 3HB  ALA A 531       9.036 -18.664 -14.264  1.00  0.470          H  
ATOM   8151  N   GLU A 532      11.593 -19.195 -13.133  1.00  0.270          N  
ATOM   8152  CA  GLU A 532      12.959 -19.555 -13.474  1.00  0.260          C  
ATOM   8153  C   GLU A 532      13.709 -20.094 -12.266  1.00  0.220          C  
ATOM   8154  O   GLU A 532      14.498 -21.031 -12.409  1.00  0.210          O  
ATOM   8155  CB  GLU A 532      13.701 -18.378 -14.082  1.00  0.370          C  
ATOM   8156  CG  GLU A 532      13.266 -17.998 -15.482  1.00  0.370          C  
ATOM   8157  CD  GLU A 532      13.931 -16.745 -15.980  1.00  0.370          C  
ATOM   8158  OE1 GLU A 532      13.994 -15.778 -15.245  1.00  0.370          O  
ATOM   8159  OE2 GLU A 532      14.391 -16.755 -17.096  1.00  0.370          O  
ATOM   8160  H   GLU A 532      11.282 -18.230 -13.241  1.00  0.320          H  
ATOM   8161  HA  GLU A 532      12.921 -20.343 -14.227  1.00  0.310          H  
ATOM   8162 1HB  GLU A 532      13.596 -17.511 -13.432  1.00  0.440          H  
ATOM   8163 2HB  GLU A 532      14.749 -18.634 -14.146  1.00  0.440          H  
ATOM   8164 1HG  GLU A 532      13.523 -18.819 -16.151  1.00  0.440          H  
ATOM   8165 2HG  GLU A 532      12.191 -17.881 -15.509  1.00  0.440          H  
ATOM   8166  N   PHE A 533      13.490 -19.500 -11.086  1.00  0.190          N  
ATOM   8167  CA  PHE A 533      14.111 -19.983  -9.860  1.00  0.150          C  
ATOM   8168  C   PHE A 533      13.624 -21.408  -9.612  1.00  0.130          C  
ATOM   8169  O   PHE A 533      14.396 -22.290  -9.231  1.00  0.130          O  
ATOM   8170  CB  PHE A 533      13.811 -19.098  -8.668  1.00  0.230          C  
ATOM   8171  CG  PHE A 533      14.500 -19.547  -7.390  1.00  0.230          C  
ATOM   8172  CD1 PHE A 533      15.835 -19.219  -7.132  1.00  0.230          C  
ATOM   8173  CD2 PHE A 533      13.824 -20.293  -6.454  1.00  0.230          C  
ATOM   8174  CE1 PHE A 533      16.451 -19.625  -5.968  1.00  0.230          C  
ATOM   8175  CE2 PHE A 533      14.442 -20.700  -5.294  1.00  0.230          C  
ATOM   8176  CZ  PHE A 533      15.747 -20.365  -5.052  1.00  0.230          C  
ATOM   8177  H   PHE A 533      12.880 -18.677 -11.048  1.00  0.230          H  
ATOM   8178  HA  PHE A 533      15.190 -20.005 -10.002  1.00  0.180          H  
ATOM   8179 1HB  PHE A 533      14.130 -18.085  -8.897  1.00  0.270          H  
ATOM   8180 2HB  PHE A 533      12.734 -19.068  -8.495  1.00  0.270          H  
ATOM   8181  HD1 PHE A 533      16.388 -18.633  -7.854  1.00  0.270          H  
ATOM   8182  HD2 PHE A 533      12.791 -20.554  -6.645  1.00  0.270          H  
ATOM   8183  HE1 PHE A 533      17.492 -19.361  -5.774  1.00  0.270          H  
ATOM   8184  HE2 PHE A 533      13.900 -21.288  -4.568  1.00  0.270          H  
ATOM   8185  HZ  PHE A 533      16.217 -20.687  -4.135  1.00  0.270          H  
ATOM   8186  N   ALA A 534      12.312 -21.631  -9.739  1.00  0.150          N  
ATOM   8187  CA  ALA A 534      11.796 -22.970  -9.552  1.00  0.160          C  
ATOM   8188  C   ALA A 534      12.412 -23.944 -10.564  1.00  0.150          C  
ATOM   8189  O   ALA A 534      12.748 -25.072 -10.193  1.00  0.140          O  
ATOM   8190  CB  ALA A 534      10.294 -22.972  -9.695  1.00  0.220          C  
ATOM   8191  H   ALA A 534      11.669 -20.868  -9.972  1.00  0.180          H  
ATOM   8192  HA  ALA A 534      12.067 -23.297  -8.553  1.00  0.190          H  
ATOM   8193 1HB  ALA A 534       9.934 -23.971  -9.533  1.00  0.260          H  
ATOM   8194 2HB  ALA A 534       9.858 -22.295  -8.967  1.00  0.260          H  
ATOM   8195 3HB  ALA A 534      10.025 -22.646 -10.694  1.00  0.260          H  
ATOM   8196  N   GLU A 535      12.593 -23.518 -11.833  1.00  0.170          N  
ATOM   8197  CA  GLU A 535      13.215 -24.386 -12.834  1.00  0.160          C  
ATOM   8198  C   GLU A 535      14.653 -24.690 -12.439  1.00  0.130          C  
ATOM   8199  O   GLU A 535      15.098 -25.832 -12.549  1.00  0.130          O  
ATOM   8200  CB  GLU A 535      13.188 -23.776 -14.240  1.00  0.230          C  
ATOM   8201  CG  GLU A 535      11.819 -23.714 -14.907  1.00  0.230          C  
ATOM   8202  CD  GLU A 535      11.886 -23.127 -16.299  1.00  0.230          C  
ATOM   8203  OE1 GLU A 535      12.966 -22.761 -16.716  1.00  0.230          O  
ATOM   8204  OE2 GLU A 535      10.873 -23.050 -16.945  1.00  0.230          O  
ATOM   8205  H   GLU A 535      12.240 -22.598 -12.110  1.00  0.200          H  
ATOM   8206  HA  GLU A 535      12.664 -25.324 -12.866  1.00  0.190          H  
ATOM   8207 1HB  GLU A 535      13.577 -22.763 -14.195  1.00  0.270          H  
ATOM   8208 2HB  GLU A 535      13.837 -24.338 -14.893  1.00  0.270          H  
ATOM   8209 1HG  GLU A 535      11.417 -24.724 -14.970  1.00  0.270          H  
ATOM   8210 2HG  GLU A 535      11.146 -23.126 -14.298  1.00  0.270          H  
ATOM   8211  N   LEU A 536      15.359 -23.693 -11.898  1.00  0.120          N  
ATOM   8212  CA  LEU A 536      16.715 -23.882 -11.415  1.00  0.140          C  
ATOM   8213  C   LEU A 536      16.737 -24.993 -10.392  1.00  0.120          C  
ATOM   8214  O   LEU A 536      17.551 -25.914 -10.480  1.00  0.140          O  
ATOM   8215  CB  LEU A 536      17.207 -22.577 -10.745  1.00  0.190          C  
ATOM   8216  CG  LEU A 536      18.529 -22.591  -9.995  1.00  0.190          C  
ATOM   8217  CD1 LEU A 536      19.638 -22.861 -10.898  1.00  0.190          C  
ATOM   8218  CD2 LEU A 536      18.694 -21.257  -9.277  1.00  0.190          C  
ATOM   8219  H   LEU A 536      14.950 -22.756 -11.885  1.00  0.140          H  
ATOM   8220  HA  LEU A 536      17.351 -24.148 -12.256  1.00  0.170          H  
ATOM   8221 1HB  LEU A 536      17.259 -21.805 -11.511  1.00  0.230          H  
ATOM   8222 2HB  LEU A 536      16.499 -22.271 -10.043  1.00  0.230          H  
ATOM   8223  HG  LEU A 536      18.509 -23.386  -9.255  1.00  0.230          H  
ATOM   8224 1HD1 LEU A 536      20.546 -22.876 -10.305  1.00  0.230          H  
ATOM   8225 2HD1 LEU A 536      19.501 -23.820 -11.379  1.00  0.230          H  
ATOM   8226 3HD1 LEU A 536      19.692 -22.083 -11.647  1.00  0.230          H  
ATOM   8227 1HD2 LEU A 536      19.627 -21.267  -8.711  1.00  0.230          H  
ATOM   8228 2HD2 LEU A 536      18.713 -20.445 -10.006  1.00  0.230          H  
ATOM   8229 3HD2 LEU A 536      17.855 -21.109  -8.592  1.00  0.230          H  
ATOM   8230  N   CYS A 537      15.839 -24.906  -9.417  1.00  0.120          N  
ATOM   8231  CA  CYS A 537      15.776 -25.899  -8.369  1.00  0.120          C  
ATOM   8232  C   CYS A 537      15.410 -27.281  -8.930  1.00  0.110          C  
ATOM   8233  O   CYS A 537      16.008 -28.294  -8.547  1.00  0.120          O  
ATOM   8234  CB  CYS A 537      14.759 -25.466  -7.319  1.00  0.170          C  
ATOM   8235  SG  CYS A 537      15.260 -24.016  -6.346  1.00  0.170          S  
ATOM   8236  H   CYS A 537      15.210 -24.096  -9.403  1.00  0.140          H  
ATOM   8237  HA  CYS A 537      16.756 -25.960  -7.898  1.00  0.140          H  
ATOM   8238 1HB  CYS A 537      13.810 -25.240  -7.805  1.00  0.200          H  
ATOM   8239 2HB  CYS A 537      14.596 -26.269  -6.646  1.00  0.200          H  
ATOM   8240  HG  CYS A 537      15.115 -23.119  -7.348  1.00  0.200          H  
ATOM   8241  N   GLU A 538      14.483 -27.346  -9.884  1.00  0.110          N  
ATOM   8242  CA  GLU A 538      14.141 -28.643 -10.449  1.00  0.110          C  
ATOM   8243  C   GLU A 538      15.284 -29.284 -11.242  1.00  0.130          C  
ATOM   8244  O   GLU A 538      15.578 -30.481 -11.087  1.00  0.190          O  
ATOM   8245  CB  GLU A 538      12.910 -28.513 -11.354  1.00  0.150          C  
ATOM   8246  CG  GLU A 538      11.605 -28.326 -10.609  1.00  0.150          C  
ATOM   8247  CD  GLU A 538      11.189 -29.596  -9.938  1.00  0.150          C  
ATOM   8248  OE1 GLU A 538      10.974 -30.563 -10.654  1.00  0.150          O  
ATOM   8249  OE2 GLU A 538      11.142 -29.621  -8.724  1.00  0.150          O  
ATOM   8250  H   GLU A 538      13.973 -26.502 -10.166  1.00  0.130          H  
ATOM   8251  HA  GLU A 538      13.882 -29.290  -9.624  1.00  0.130          H  
ATOM   8252 1HB  GLU A 538      13.043 -27.659 -12.020  1.00  0.180          H  
ATOM   8253 2HB  GLU A 538      12.822 -29.401 -11.978  1.00  0.180          H  
ATOM   8254 1HG  GLU A 538      11.736 -27.549  -9.853  1.00  0.180          H  
ATOM   8255 2HG  GLU A 538      10.831 -27.998 -11.302  1.00  0.180          H  
ATOM   8256  N   HIS A 539      15.999 -28.482 -12.022  1.00  0.110          N  
ATOM   8257  CA  HIS A 539      17.063 -29.022 -12.846  1.00  0.120          C  
ATOM   8258  C   HIS A 539      18.341 -29.288 -12.067  1.00  0.100          C  
ATOM   8259  O   HIS A 539      19.129 -30.157 -12.449  1.00  0.120          O  
ATOM   8260  CB  HIS A 539      17.349 -28.088 -14.017  1.00  0.160          C  
ATOM   8261  CG  HIS A 539      16.217 -28.006 -15.007  1.00  0.160          C  
ATOM   8262  ND1 HIS A 539      15.781 -29.092 -15.747  1.00  0.160          N  
ATOM   8263  CD2 HIS A 539      15.450 -26.962 -15.378  1.00  0.160          C  
ATOM   8264  CE1 HIS A 539      14.783 -28.712 -16.530  1.00  0.160          C  
ATOM   8265  NE2 HIS A 539      14.569 -27.414 -16.337  1.00  0.160          N  
ATOM   8266  H   HIS A 539      15.736 -27.497 -12.113  1.00  0.130          H  
ATOM   8267  HA  HIS A 539      16.734 -29.973 -13.260  1.00  0.140          H  
ATOM   8268 1HB  HIS A 539      17.535 -27.081 -13.630  1.00  0.200          H  
ATOM   8269 2HB  HIS A 539      18.248 -28.412 -14.535  1.00  0.200          H  
ATOM   8270  HD1 HIS A 539      16.223 -29.989 -15.805  1.00  0.200          H  
ATOM   8271  HD2 HIS A 539      15.443 -25.923 -15.077  1.00  0.200          H  
ATOM   8272  HE1 HIS A 539      14.301 -29.425 -17.200  1.00  0.200          H  
ATOM   8273  N   GLN A 540      18.577 -28.529 -11.001  1.00  0.110          N  
ATOM   8274  CA  GLN A 540      19.796 -28.691 -10.245  1.00  0.150          C  
ATOM   8275  C   GLN A 540      19.654 -29.483  -8.935  1.00  0.160          C  
ATOM   8276  O   GLN A 540      20.642 -30.038  -8.469  1.00  0.210          O  
ATOM   8277  CB  GLN A 540      20.370 -27.321  -9.946  1.00  0.190          C  
ATOM   8278  CG  GLN A 540      20.731 -26.457 -11.162  1.00  0.190          C  
ATOM   8279  CD  GLN A 540      21.764 -27.062 -12.018  1.00  0.190          C  
ATOM   8280  OE1 GLN A 540      22.614 -27.790 -11.519  1.00  0.190          O  
ATOM   8281  NE2 GLN A 540      21.738 -26.768 -13.313  1.00  0.190          N  
ATOM   8282  H   GLN A 540      17.935 -27.774 -10.753  1.00  0.130          H  
ATOM   8283  HA  GLN A 540      20.508 -29.229 -10.868  1.00  0.180          H  
ATOM   8284 1HB  GLN A 540      19.633 -26.771  -9.379  1.00  0.230          H  
ATOM   8285 2HB  GLN A 540      21.245 -27.435  -9.336  1.00  0.230          H  
ATOM   8286 1HG  GLN A 540      19.833 -26.315 -11.765  1.00  0.230          H  
ATOM   8287 2HG  GLN A 540      21.099 -25.502 -10.821  1.00  0.230          H  
ATOM   8288 1HE2 GLN A 540      22.432 -27.154 -13.931  1.00  0.230          H  
ATOM   8289 2HE2 GLN A 540      21.031 -26.168 -13.691  1.00  0.230          H  
ATOM   8290  N   LEU A 541      18.475 -29.513  -8.299  1.00  0.140          N  
ATOM   8291  CA  LEU A 541      18.343 -30.235  -7.032  1.00  0.150          C  
ATOM   8292  C   LEU A 541      17.395 -31.433  -7.142  1.00  0.130          C  
ATOM   8293  O   LEU A 541      17.741 -32.542  -6.704  1.00  0.150          O  
ATOM   8294  CB  LEU A 541      17.848 -29.257  -5.953  1.00  0.210          C  
ATOM   8295  CG  LEU A 541      18.770 -28.031  -5.728  1.00  0.210          C  
ATOM   8296  CD1 LEU A 541      18.124 -27.081  -4.697  1.00  0.210          C  
ATOM   8297  CD2 LEU A 541      20.197 -28.489  -5.290  1.00  0.210          C  
ATOM   8298  H   LEU A 541      17.662 -29.029  -8.662  1.00  0.170          H  
ATOM   8299  HA  LEU A 541      19.309 -30.640  -6.751  1.00  0.180          H  
ATOM   8300 1HB  LEU A 541      16.861 -28.891  -6.235  1.00  0.250          H  
ATOM   8301 2HB  LEU A 541      17.758 -29.794  -5.010  1.00  0.250          H  
ATOM   8302  HG  LEU A 541      18.847 -27.492  -6.666  1.00  0.250          H  
ATOM   8303 1HD1 LEU A 541      18.745 -26.198  -4.570  1.00  0.250          H  
ATOM   8304 2HD1 LEU A 541      17.138 -26.772  -5.055  1.00  0.250          H  
ATOM   8305 3HD1 LEU A 541      18.017 -27.593  -3.740  1.00  0.250          H  
ATOM   8306 1HD2 LEU A 541      20.825 -27.633  -5.188  1.00  0.250          H  
ATOM   8307 2HD2 LEU A 541      20.147 -29.027  -4.342  1.00  0.250          H  
ATOM   8308 3HD2 LEU A 541      20.649 -29.128  -6.035  1.00  0.250          H  
ATOM   8309  N   THR A 542      16.216 -31.228  -7.751  1.00  0.120          N  
ATOM   8310  CA  THR A 542      15.235 -32.314  -7.853  1.00  0.140          C  
ATOM   8311  C   THR A 542      15.789 -33.404  -8.760  1.00  0.130          C  
ATOM   8312  O   THR A 542      15.688 -34.588  -8.454  1.00  0.150          O  
ATOM   8313  CB  THR A 542      13.855 -31.859  -8.345  1.00  0.190          C  
ATOM   8314  OG1 THR A 542      13.334 -30.844  -7.459  1.00  0.190          O  
ATOM   8315  CG2 THR A 542      12.916 -33.064  -8.286  1.00  0.190          C  
ATOM   8316  H   THR A 542      15.991 -30.295  -8.108  1.00  0.140          H  
ATOM   8317  HA  THR A 542      15.100 -32.745  -6.867  1.00  0.170          H  
ATOM   8318  HB  THR A 542      13.905 -31.491  -9.358  1.00  0.230          H  
ATOM   8319  HG1 THR A 542      12.519 -30.439  -7.868  1.00  0.230          H  
ATOM   8320 1HG2 THR A 542      11.924 -32.753  -8.610  1.00  0.230          H  
ATOM   8321 2HG2 THR A 542      13.278 -33.836  -8.925  1.00  0.230          H  
ATOM   8322 3HG2 THR A 542      12.859 -33.449  -7.282  1.00  0.230          H  
ATOM   8323  N   HIS A 543      16.404 -33.021  -9.871  1.00  0.120          N  
ATOM   8324  CA  HIS A 543      17.002 -33.996 -10.777  1.00  0.140          C  
ATOM   8325  C   HIS A 543      17.932 -34.955 -10.021  1.00  0.120          C  
ATOM   8326  O   HIS A 543      17.831 -36.176 -10.188  1.00  0.130          O  
ATOM   8327  CB  HIS A 543      17.790 -33.288 -11.874  1.00  0.190          C  
ATOM   8328  CG  HIS A 543      18.456 -34.221 -12.812  1.00  0.190          C  
ATOM   8329  ND1 HIS A 543      17.763 -34.947 -13.760  1.00  0.190          N  
ATOM   8330  CD2 HIS A 543      19.752 -34.557 -12.952  1.00  0.190          C  
ATOM   8331  CE1 HIS A 543      18.615 -35.690 -14.435  1.00  0.190          C  
ATOM   8332  NE2 HIS A 543      19.819 -35.469 -13.967  1.00  0.190          N  
ATOM   8333  H   HIS A 543      16.393 -32.032 -10.124  1.00  0.140          H  
ATOM   8334  HA  HIS A 543      16.219 -34.589 -11.245  1.00  0.170          H  
ATOM   8335 1HB  HIS A 543      17.125 -32.634 -12.440  1.00  0.230          H  
ATOM   8336 2HB  HIS A 543      18.556 -32.654 -11.422  1.00  0.230          H  
ATOM   8337  HD2 HIS A 543      20.589 -34.174 -12.364  1.00  0.230          H  
ATOM   8338  HE1 HIS A 543      18.372 -36.369 -15.239  1.00  0.230          H  
ATOM   8339  HE2 HIS A 543      20.664 -35.913 -14.305  1.00  0.230          H  
ATOM   8340  N   HIS A 544      18.824 -34.409  -9.176  1.00  0.120          N  
ATOM   8341  CA  HIS A 544      19.748 -35.237  -8.404  1.00  0.100          C  
ATOM   8342  C   HIS A 544      18.985 -36.156  -7.456  1.00  0.080          C  
ATOM   8343  O   HIS A 544      19.315 -37.342  -7.340  1.00  0.080          O  
ATOM   8344  CB  HIS A 544      20.751 -34.380  -7.621  1.00  0.150          C  
ATOM   8345  CG  HIS A 544      21.788 -33.735  -8.496  1.00  0.150          C  
ATOM   8346  ND1 HIS A 544      22.371 -34.393  -9.524  1.00  0.150          N  
ATOM   8347  CD2 HIS A 544      22.370 -32.520  -8.470  1.00  0.150          C  
ATOM   8348  CE1 HIS A 544      23.236 -33.607 -10.111  1.00  0.150          C  
ATOM   8349  NE2 HIS A 544      23.272 -32.487  -9.490  1.00  0.150          N  
ATOM   8350  H   HIS A 544      18.877 -33.401  -9.106  1.00  0.140          H  
ATOM   8351  HA  HIS A 544      20.312 -35.874  -9.084  1.00  0.120          H  
ATOM   8352 1HB  HIS A 544      20.208 -33.581  -7.108  1.00  0.180          H  
ATOM   8353 2HB  HIS A 544      21.236 -34.972  -6.856  1.00  0.180          H  
ATOM   8354  HD2 HIS A 544      22.179 -31.723  -7.780  1.00  0.180          H  
ATOM   8355  HE1 HIS A 544      23.834 -33.828 -10.956  1.00  0.180          H  
ATOM   8356  HE2 HIS A 544      23.909 -31.729  -9.760  1.00  0.180          H  
ATOM   8357  N   PHE A 545      17.927 -35.629  -6.822  1.00  0.090          N  
ATOM   8358  CA  PHE A 545      17.051 -36.433  -5.966  1.00  0.100          C  
ATOM   8359  C   PHE A 545      16.453 -37.609  -6.733  1.00  0.090          C  
ATOM   8360  O   PHE A 545      16.516 -38.746  -6.257  1.00  0.100          O  
ATOM   8361  CB  PHE A 545      15.932 -35.569  -5.370  1.00  0.140          C  
ATOM   8362  CG  PHE A 545      14.802 -36.318  -4.719  1.00  0.140          C  
ATOM   8363  CD1 PHE A 545      14.892 -36.853  -3.455  1.00  0.140          C  
ATOM   8364  CD2 PHE A 545      13.602 -36.469  -5.414  1.00  0.140          C  
ATOM   8365  CE1 PHE A 545      13.817 -37.521  -2.898  1.00  0.140          C  
ATOM   8366  CE2 PHE A 545      12.545 -37.140  -4.855  1.00  0.140          C  
ATOM   8367  CZ  PHE A 545      12.650 -37.663  -3.604  1.00  0.140          C  
ATOM   8368  H   PHE A 545      17.752 -34.623  -6.911  1.00  0.110          H  
ATOM   8369  HA  PHE A 545      17.644 -36.826  -5.149  1.00  0.120          H  
ATOM   8370 1HB  PHE A 545      16.370 -34.914  -4.627  1.00  0.160          H  
ATOM   8371 2HB  PHE A 545      15.514 -34.941  -6.119  1.00  0.160          H  
ATOM   8372  HD1 PHE A 545      15.806 -36.746  -2.904  1.00  0.160          H  
ATOM   8373  HD2 PHE A 545      13.513 -36.048  -6.419  1.00  0.160          H  
ATOM   8374  HE1 PHE A 545      13.896 -37.941  -1.902  1.00  0.160          H  
ATOM   8375  HE2 PHE A 545      11.628 -37.263  -5.399  1.00  0.160          H  
ATOM   8376  HZ  PHE A 545      11.802 -38.194  -3.175  1.00  0.160          H  
ATOM   8377  N   ARG A 546      15.878 -37.343  -7.913  1.00  0.090          N  
ATOM   8378  CA  ARG A 546      15.250 -38.389  -8.717  1.00  0.110          C  
ATOM   8379  C   ARG A 546      16.242 -39.481  -9.079  1.00  0.110          C  
ATOM   8380  O   ARG A 546      15.922 -40.669  -9.023  1.00  0.170          O  
ATOM   8381  CB  ARG A 546      14.661 -37.833 -10.002  1.00  0.150          C  
ATOM   8382  CG  ARG A 546      13.442 -36.965  -9.843  1.00  0.150          C  
ATOM   8383  CD  ARG A 546      12.812 -36.651 -11.160  1.00  0.150          C  
ATOM   8384  NE  ARG A 546      11.722 -35.687 -11.026  1.00  0.150          N  
ATOM   8385  CZ  ARG A 546      11.808 -34.351 -11.257  1.00  0.150          C  
ATOM   8386  NH1 ARG A 546      12.937 -33.806 -11.668  1.00  0.150          N  
ATOM   8387  NH2 ARG A 546      10.748 -33.578 -11.054  1.00  0.150          N  
ATOM   8388  H   ARG A 546      15.864 -36.373  -8.230  1.00  0.110          H  
ATOM   8389  HA  ARG A 546      14.442 -38.829  -8.131  1.00  0.130          H  
ATOM   8390 1HB  ARG A 546      15.419 -37.238 -10.510  1.00  0.180          H  
ATOM   8391 2HB  ARG A 546      14.402 -38.652 -10.653  1.00  0.180          H  
ATOM   8392 1HG  ARG A 546      12.721 -37.501  -9.241  1.00  0.180          H  
ATOM   8393 2HG  ARG A 546      13.718 -36.047  -9.348  1.00  0.180          H  
ATOM   8394 1HD  ARG A 546      13.554 -36.262 -11.849  1.00  0.180          H  
ATOM   8395 2HD  ARG A 546      12.394 -37.572 -11.571  1.00  0.180          H  
ATOM   8396  HE  ARG A 546      10.832 -36.049 -10.707  1.00  0.180          H  
ATOM   8397 1HH1 ARG A 546      13.750 -34.374 -11.822  1.00  0.180          H  
ATOM   8398 2HH1 ARG A 546      12.983 -32.808 -11.842  1.00  0.180          H  
ATOM   8399 1HH2 ARG A 546       9.880 -33.976 -10.736  1.00  0.180          H  
ATOM   8400 2HH2 ARG A 546      10.818 -32.552 -11.168  1.00  0.180          H  
ATOM   8401  N   VAL A 547      17.469 -39.101  -9.414  1.00  0.070          N  
ATOM   8402  CA  VAL A 547      18.458 -40.114  -9.719  1.00  0.060          C  
ATOM   8403  C   VAL A 547      18.855 -40.901  -8.465  1.00  0.050          C  
ATOM   8404  O   VAL A 547      18.783 -42.133  -8.465  1.00  0.060          O  
ATOM   8405  CB  VAL A 547      19.684 -39.487 -10.394  1.00  0.090          C  
ATOM   8406  CG1 VAL A 547      20.809 -40.536 -10.556  1.00  0.090          C  
ATOM   8407  CG2 VAL A 547      19.233 -38.943 -11.748  1.00  0.090          C  
ATOM   8408  H   VAL A 547      17.679 -38.099  -9.495  1.00  0.080          H  
ATOM   8409  HA  VAL A 547      18.013 -40.811 -10.427  1.00  0.070          H  
ATOM   8410  HB  VAL A 547      20.074 -38.669  -9.777  1.00  0.110          H  
ATOM   8411 1HG1 VAL A 547      21.649 -40.090 -11.040  1.00  0.110          H  
ATOM   8412 2HG1 VAL A 547      21.121 -40.908  -9.583  1.00  0.110          H  
ATOM   8413 3HG1 VAL A 547      20.450 -41.361 -11.161  1.00  0.110          H  
ATOM   8414 1HG2 VAL A 547      20.048 -38.493 -12.275  1.00  0.110          H  
ATOM   8415 2HG2 VAL A 547      18.847 -39.749 -12.330  1.00  0.110          H  
ATOM   8416 3HG2 VAL A 547      18.452 -38.199 -11.607  1.00  0.110          H  
ATOM   8417  N   ALA A 548      19.190 -40.215  -7.360  1.00  0.050          N  
ATOM   8418  CA  ALA A 548      19.606 -40.902  -6.132  1.00  0.060          C  
ATOM   8419  C   ALA A 548      18.523 -41.858  -5.641  1.00  0.080          C  
ATOM   8420  O   ALA A 548      18.821 -42.972  -5.195  1.00  0.090          O  
ATOM   8421  CB  ALA A 548      19.933 -39.895  -5.044  1.00  0.080          C  
ATOM   8422  H   ALA A 548      19.194 -39.189  -7.388  1.00  0.060          H  
ATOM   8423  HA  ALA A 548      20.492 -41.486  -6.355  1.00  0.070          H  
ATOM   8424 1HB  ALA A 548      20.258 -40.416  -4.148  1.00  0.100          H  
ATOM   8425 2HB  ALA A 548      20.722 -39.231  -5.392  1.00  0.100          H  
ATOM   8426 3HB  ALA A 548      19.036 -39.315  -4.830  1.00  0.100          H  
ATOM   8427  N   ARG A 549      17.259 -41.476  -5.833  1.00  0.080          N  
ATOM   8428  CA  ARG A 549      16.073 -42.241  -5.456  1.00  0.100          C  
ATOM   8429  C   ARG A 549      16.107 -43.659  -6.012  1.00  0.110          C  
ATOM   8430  O   ARG A 549      15.437 -44.547  -5.485  1.00  0.220          O  
ATOM   8431  CB  ARG A 549      14.821 -41.504  -5.921  1.00  0.130          C  
ATOM   8432  CG  ARG A 549      13.479 -42.092  -5.523  1.00  0.130          C  
ATOM   8433  CD  ARG A 549      12.357 -41.187  -5.945  1.00  0.130          C  
ATOM   8434  NE  ARG A 549      11.047 -41.670  -5.483  1.00  0.130          N  
ATOM   8435  CZ  ARG A 549      10.255 -42.573  -6.114  1.00  0.130          C  
ATOM   8436  NH1 ARG A 549      10.630 -43.106  -7.262  1.00  0.130          N  
ATOM   8437  NH2 ARG A 549       9.094 -42.931  -5.573  1.00  0.130          N  
ATOM   8438  H   ARG A 549      17.092 -40.537  -6.209  1.00  0.100          H  
ATOM   8439  HA  ARG A 549      16.037 -42.321  -4.380  1.00  0.120          H  
ATOM   8440 1HB  ARG A 549      14.844 -40.486  -5.540  1.00  0.160          H  
ATOM   8441 2HB  ARG A 549      14.823 -41.446  -6.998  1.00  0.160          H  
ATOM   8442 1HG  ARG A 549      13.342 -43.054  -6.014  1.00  0.160          H  
ATOM   8443 2HG  ARG A 549      13.431 -42.228  -4.453  1.00  0.160          H  
ATOM   8444 1HD  ARG A 549      12.522 -40.204  -5.500  1.00  0.160          H  
ATOM   8445 2HD  ARG A 549      12.338 -41.085  -7.030  1.00  0.160          H  
ATOM   8446  HE  ARG A 549      10.709 -41.269  -4.598  1.00  0.160          H  
ATOM   8447 1HH1 ARG A 549      11.517 -42.843  -7.670  1.00  0.160          H  
ATOM   8448 2HH1 ARG A 549      10.032 -43.774  -7.734  1.00  0.160          H  
ATOM   8449 1HH2 ARG A 549       8.803 -42.544  -4.681  1.00  0.160          H  
ATOM   8450 2HH2 ARG A 549       8.506 -43.605  -6.035  1.00  0.160          H  
ATOM   8451  N   LYS A 550      16.758 -43.853  -7.155  1.00  0.080          N  
ATOM   8452  CA  LYS A 550      16.828 -45.163  -7.764  1.00  0.080          C  
ATOM   8453  C   LYS A 550      18.220 -45.771  -7.704  1.00  0.080          C  
ATOM   8454  O   LYS A 550      18.377 -46.980  -7.545  1.00  0.090          O  
ATOM   8455  CB  LYS A 550      16.377 -45.105  -9.194  1.00  0.110          C  
ATOM   8456  CG  LYS A 550      14.893 -44.866  -9.333  1.00  0.110          C  
ATOM   8457  CD  LYS A 550      14.452 -44.801 -10.781  1.00  0.110          C  
ATOM   8458  CE  LYS A 550      14.818 -46.072 -11.529  1.00  0.110          C  
ATOM   8459  NZ  LYS A 550      14.288 -47.270 -10.863  1.00  0.110          N  
ATOM   8460  H   LYS A 550      17.299 -43.086  -7.558  1.00  0.100          H  
ATOM   8461  HA  LYS A 550      16.162 -45.830  -7.219  1.00  0.100          H  
ATOM   8462 1HB  LYS A 550      16.908 -44.295  -9.708  1.00  0.130          H  
ATOM   8463 2HB  LYS A 550      16.669 -46.034  -9.649  1.00  0.130          H  
ATOM   8464 1HG  LYS A 550      14.339 -45.637  -8.800  1.00  0.130          H  
ATOM   8465 2HG  LYS A 550      14.658 -43.904  -8.865  1.00  0.130          H  
ATOM   8466 1HD  LYS A 550      13.375 -44.650 -10.841  1.00  0.130          H  
ATOM   8467 2HD  LYS A 550      14.948 -43.967 -11.264  1.00  0.130          H  
ATOM   8468 1HE  LYS A 550      14.426 -46.011 -12.527  1.00  0.130          H  
ATOM   8469 2HE  LYS A 550      15.870 -46.154 -11.599  1.00  0.130          H  
ATOM   8470 1HZ  LYS A 550      14.556 -48.118 -11.376  1.00  0.130          H  
ATOM   8471 2HZ  LYS A 550      14.709 -47.265  -9.945  1.00  0.130          H  
ATOM   8472 3HZ  LYS A 550      13.272 -47.248 -10.813  1.00  0.130          H  
ATOM   8473  N   ILE A 551      19.252 -44.958  -7.841  1.00  0.070          N  
ATOM   8474  CA  ILE A 551      20.608 -45.491  -7.872  1.00  0.060          C  
ATOM   8475  C   ILE A 551      20.945 -46.109  -6.519  1.00  0.070          C  
ATOM   8476  O   ILE A 551      21.655 -47.114  -6.439  1.00  0.080          O  
ATOM   8477  CB  ILE A 551      21.626 -44.443  -8.308  1.00  0.090          C  
ATOM   8478  CG1 ILE A 551      21.277 -43.932  -9.757  1.00  0.090          C  
ATOM   8479  CG2 ILE A 551      23.063 -45.025  -8.267  1.00  0.090          C  
ATOM   8480  CD1 ILE A 551      21.197 -44.958 -10.893  1.00  0.090          C  
ATOM   8481  H   ILE A 551      19.096 -43.956  -7.962  1.00  0.080          H  
ATOM   8482  HA  ILE A 551      20.644 -46.303  -8.592  1.00  0.070          H  
ATOM   8483  HB  ILE A 551      21.547 -43.596  -7.651  1.00  0.110          H  
ATOM   8484 1HG1 ILE A 551      20.323 -43.445  -9.722  1.00  0.110          H  
ATOM   8485 2HG1 ILE A 551      22.018 -43.200 -10.006  1.00  0.110          H  
ATOM   8486 1HG2 ILE A 551      23.757 -44.272  -8.592  1.00  0.110          H  
ATOM   8487 2HG2 ILE A 551      23.321 -45.340  -7.259  1.00  0.110          H  
ATOM   8488 3HG2 ILE A 551      23.137 -45.881  -8.929  1.00  0.110          H  
ATOM   8489 1HD1 ILE A 551      20.956 -44.435 -11.820  1.00  0.110          H  
ATOM   8490 2HD1 ILE A 551      22.123 -45.469 -11.015  1.00  0.110          H  
ATOM   8491 3HD1 ILE A 551      20.418 -45.683 -10.693  1.00  0.110          H  
ATOM   8492  N   ALA A 552      20.457 -45.478  -5.450  1.00  0.090          N  
ATOM   8493  CA  ALA A 552      20.654 -45.907  -4.074  1.00  0.130          C  
ATOM   8494  C   ALA A 552      20.107 -47.334  -3.827  1.00  0.150          C  
ATOM   8495  O   ALA A 552      20.388 -47.924  -2.784  1.00  0.190          O  
ATOM   8496  CB  ALA A 552      20.008 -44.913  -3.131  1.00  0.170          C  
ATOM   8497  H   ALA A 552      19.899 -44.631  -5.589  1.00  0.110          H  
ATOM   8498  HA  ALA A 552      21.715 -45.913  -3.877  1.00  0.160          H  
ATOM   8499 1HB  ALA A 552      20.184 -45.215  -2.100  1.00  0.200          H  
ATOM   8500 2HB  ALA A 552      20.431 -43.923  -3.299  1.00  0.200          H  
ATOM   8501 3HB  ALA A 552      18.952 -44.887  -3.332  1.00  0.200          H  
ATOM   8502  N   LEU A 553      19.245 -47.845  -4.714  1.00  0.140          N  
ATOM   8503  CA  LEU A 553      18.676 -49.182  -4.613  1.00  0.170          C  
ATOM   8504  C   LEU A 553      19.391 -50.238  -5.457  1.00  0.170          C  
ATOM   8505  O   LEU A 553      18.904 -51.366  -5.561  1.00  0.240          O  
ATOM   8506  CB  LEU A 553      17.207 -49.146  -5.029  1.00  0.230          C  
ATOM   8507  CG  LEU A 553      16.264 -48.361  -4.133  1.00  0.230          C  
ATOM   8508  CD1 LEU A 553      14.938 -48.245  -4.796  1.00  0.230          C  
ATOM   8509  CD2 LEU A 553      16.071 -49.130  -2.829  1.00  0.230          C  
ATOM   8510  H   LEU A 553      19.017 -47.323  -5.562  1.00  0.170          H  
ATOM   8511  HA  LEU A 553      18.757 -49.498  -3.579  1.00  0.200          H  
ATOM   8512 1HB  LEU A 553      17.149 -48.710  -6.029  1.00  0.270          H  
ATOM   8513 2HB  LEU A 553      16.837 -50.169  -5.084  1.00  0.270          H  
ATOM   8514  HG  LEU A 553      16.654 -47.362  -3.947  1.00  0.270          H  
ATOM   8515 1HD1 LEU A 553      14.248 -47.698  -4.153  1.00  0.270          H  
ATOM   8516 2HD1 LEU A 553      15.061 -47.707  -5.734  1.00  0.270          H  
ATOM   8517 3HD1 LEU A 553      14.547 -49.242  -4.989  1.00  0.270          H  
ATOM   8518 1HD2 LEU A 553      15.378 -48.594  -2.243  1.00  0.270          H  
ATOM   8519 2HD2 LEU A 553      15.667 -50.122  -3.045  1.00  0.270          H  
ATOM   8520 3HD2 LEU A 553      17.004 -49.235  -2.284  1.00  0.270          H  
ATOM   8521  N   SER A 554      20.513 -49.899  -6.101  1.00  0.140          N  
ATOM   8522  CA  SER A 554      21.189 -50.900  -6.928  1.00  0.210          C  
ATOM   8523  C   SER A 554      22.541 -51.352  -6.381  1.00  0.150          C  
ATOM   8524  O   SER A 554      23.553 -50.656  -6.491  1.00  0.160          O  
ATOM   8525  CB  SER A 554      21.386 -50.385  -8.327  1.00  0.270          C  
ATOM   8526  OG  SER A 554      22.064 -51.339  -9.092  1.00  0.270          O  
ATOM   8527  H   SER A 554      20.889 -48.947  -6.037  1.00  0.170          H  
ATOM   8528  HA  SER A 554      20.550 -51.781  -6.990  1.00  0.250          H  
ATOM   8529 1HB  SER A 554      20.414 -50.175  -8.774  1.00  0.320          H  
ATOM   8530 2HB  SER A 554      21.951 -49.449  -8.304  1.00  0.320          H  
ATOM   8531  HG  SER A 554      22.996 -51.273  -8.837  1.00  0.320          H  
ATOM   8532  N   ASP A 555      22.551 -52.563  -5.853  1.00  0.180          N  
ATOM   8533  CA  ASP A 555      23.686 -53.163  -5.153  1.00  0.200          C  
ATOM   8534  C   ASP A 555      24.987 -53.109  -5.981  1.00  0.220          C  
ATOM   8535  O   ASP A 555      25.002 -53.476  -7.158  1.00  0.270          O  
ATOM   8536  CB  ASP A 555      23.326 -54.605  -4.774  1.00  0.270          C  
ATOM   8537  CG  ASP A 555      24.262 -55.233  -3.746  1.00  0.270          C  
ATOM   8538  OD1 ASP A 555      25.253 -54.626  -3.423  1.00  0.270          O  
ATOM   8539  OD2 ASP A 555      23.942 -56.311  -3.269  1.00  0.270          O  
ATOM   8540  H   ASP A 555      21.680 -53.078  -5.888  1.00  0.220          H  
ATOM   8541  HA  ASP A 555      23.852 -52.605  -4.230  1.00  0.240          H  
ATOM   8542 1HB  ASP A 555      22.311 -54.627  -4.377  1.00  0.330          H  
ATOM   8543 2HB  ASP A 555      23.339 -55.224  -5.672  1.00  0.330          H  
ATOM   8544  N   GLY A 556      26.047 -52.564  -5.372  1.00  0.230          N  
ATOM   8545  CA  GLY A 556      27.370 -52.401  -5.982  1.00  0.260          C  
ATOM   8546  C   GLY A 556      27.617 -51.048  -6.661  1.00  0.240          C  
ATOM   8547  O   GLY A 556      28.758 -50.739  -7.022  1.00  0.280          O  
ATOM   8548  H   GLY A 556      25.940 -52.334  -4.391  1.00  0.280          H  
ATOM   8549 1HA  GLY A 556      28.127 -52.556  -5.214  1.00  0.310          H  
ATOM   8550 2HA  GLY A 556      27.512 -53.193  -6.716  1.00  0.310          H  
ATOM   8551  N   ALA A 557      26.568 -50.248  -6.816  1.00  0.200          N  
ATOM   8552  CA  ALA A 557      26.666 -48.946  -7.462  1.00  0.190          C  
ATOM   8553  C   ALA A 557      27.331 -47.902  -6.574  1.00  0.210          C  
ATOM   8554  O   ALA A 557      27.377 -48.032  -5.347  1.00  0.250          O  
ATOM   8555  CB  ALA A 557      25.289 -48.454  -7.885  1.00  0.270          C  
ATOM   8556  H   ALA A 557      25.639 -50.557  -6.509  1.00  0.240          H  
ATOM   8557  HA  ALA A 557      27.274 -49.071  -8.356  1.00  0.230          H  
ATOM   8558 1HB  ALA A 557      25.390 -47.506  -8.414  1.00  0.320          H  
ATOM   8559 2HB  ALA A 557      24.853 -49.194  -8.540  1.00  0.320          H  
ATOM   8560 3HB  ALA A 557      24.648 -48.320  -7.021  1.00  0.320          H  
ATOM   8561  N   SER A 558      27.837 -46.856  -7.220  1.00  0.200          N  
ATOM   8562  CA  SER A 558      28.395 -45.679  -6.527  1.00  0.220          C  
ATOM   8563  C   SER A 558      28.024 -44.416  -7.299  1.00  0.230          C  
ATOM   8564  O   SER A 558      28.240 -44.343  -8.513  1.00  0.430          O  
ATOM   8565  CB  SER A 558      29.891 -45.776  -6.369  1.00  0.300          C  
ATOM   8566  OG  SER A 558      30.378 -44.615  -5.751  1.00  0.300          O  
ATOM   8567  H   SER A 558      27.813 -46.899  -8.246  1.00  0.240          H  
ATOM   8568  HA  SER A 558      27.949 -45.608  -5.532  1.00  0.260          H  
ATOM   8569 1HB  SER A 558      30.138 -46.647  -5.764  1.00  0.360          H  
ATOM   8570 2HB  SER A 558      30.363 -45.905  -7.346  1.00  0.360          H  
ATOM   8571  HG  SER A 558      31.320 -44.769  -5.569  1.00  0.360          H  
ATOM   8572  N   LEU A 559      27.408 -43.445  -6.614  1.00  0.140          N  
ATOM   8573  CA  LEU A 559      26.896 -42.254  -7.293  1.00  0.110          C  
ATOM   8574  C   LEU A 559      27.577 -40.927  -6.991  1.00  0.080          C  
ATOM   8575  O   LEU A 559      27.685 -40.496  -5.836  1.00  0.090          O  
ATOM   8576  CB  LEU A 559      25.410 -42.105  -6.969  1.00  0.170          C  
ATOM   8577  CG  LEU A 559      24.625 -40.870  -7.514  1.00  0.170          C  
ATOM   8578  CD1 LEU A 559      24.550 -40.887  -9.033  1.00  0.170          C  
ATOM   8579  CD2 LEU A 559      23.227 -40.929  -6.936  1.00  0.170          C  
ATOM   8580  H   LEU A 559      27.320 -43.538  -5.596  1.00  0.170          H  
ATOM   8581  HA  LEU A 559      26.992 -42.434  -8.356  1.00  0.130          H  
ATOM   8582 1HB  LEU A 559      24.911 -42.990  -7.273  1.00  0.200          H  
ATOM   8583 2HB  LEU A 559      25.340 -42.044  -5.929  1.00  0.200          H  
ATOM   8584  HG  LEU A 559      25.117 -39.942  -7.206  1.00  0.200          H  
ATOM   8585 1HD1 LEU A 559      23.985 -40.026  -9.366  1.00  0.200          H  
ATOM   8586 2HD1 LEU A 559      25.537 -40.840  -9.459  1.00  0.200          H  
ATOM   8587 3HD1 LEU A 559      24.055 -41.792  -9.355  1.00  0.200          H  
ATOM   8588 1HD2 LEU A 559      22.639 -40.093  -7.295  1.00  0.200          H  
ATOM   8589 2HD2 LEU A 559      22.764 -41.838  -7.247  1.00  0.200          H  
ATOM   8590 3HD2 LEU A 559      23.281 -40.899  -5.847  1.00  0.200          H  
ATOM   8591  N   ALA A 560      27.978 -40.250  -8.059  1.00  0.080          N  
ATOM   8592  CA  ALA A 560      28.538 -38.916  -7.946  1.00  0.080          C  
ATOM   8593  C   ALA A 560      27.467 -37.906  -8.337  1.00  0.080          C  
ATOM   8594  O   ALA A 560      26.836 -38.028  -9.391  1.00  0.090          O  
ATOM   8595  CB  ALA A 560      29.768 -38.748  -8.834  1.00  0.110          C  
ATOM   8596  H   ALA A 560      27.870 -40.690  -8.979  1.00  0.100          H  
ATOM   8597  HA  ALA A 560      28.815 -38.735  -6.908  1.00  0.100          H  
ATOM   8598 1HB  ALA A 560      30.159 -37.736  -8.728  1.00  0.130          H  
ATOM   8599 2HB  ALA A 560      30.525 -39.456  -8.540  1.00  0.130          H  
ATOM   8600 3HB  ALA A 560      29.495 -38.925  -9.863  1.00  0.130          H  
ATOM   8601  N   LEU A 561      27.281 -36.893  -7.506  1.00  0.070          N  
ATOM   8602  CA  LEU A 561      26.341 -35.815  -7.788  1.00  0.080          C  
ATOM   8603  C   LEU A 561      27.152 -34.593  -8.201  1.00  0.100          C  
ATOM   8604  O   LEU A 561      28.047 -34.159  -7.479  1.00  0.140          O  
ATOM   8605  CB  LEU A 561      25.488 -35.544  -6.541  1.00  0.110          C  
ATOM   8606  CG  LEU A 561      24.688 -36.768  -5.982  1.00  0.110          C  
ATOM   8607  CD1 LEU A 561      24.027 -36.388  -4.677  1.00  0.110          C  
ATOM   8608  CD2 LEU A 561      23.630 -37.206  -6.995  1.00  0.110          C  
ATOM   8609  H   LEU A 561      27.789 -36.886  -6.617  1.00  0.080          H  
ATOM   8610  HA  LEU A 561      25.703 -36.087  -8.629  1.00  0.100          H  
ATOM   8611 1HB  LEU A 561      26.130 -35.161  -5.744  1.00  0.130          H  
ATOM   8612 2HB  LEU A 561      24.758 -34.786  -6.798  1.00  0.130          H  
ATOM   8613  HG  LEU A 561      25.375 -37.595  -5.781  1.00  0.130          H  
ATOM   8614 1HD1 LEU A 561      23.484 -37.242  -4.282  1.00  0.130          H  
ATOM   8615 2HD1 LEU A 561      24.796 -36.087  -3.967  1.00  0.130          H  
ATOM   8616 3HD1 LEU A 561      23.344 -35.575  -4.836  1.00  0.130          H  
ATOM   8617 1HD2 LEU A 561      23.080 -38.034  -6.586  1.00  0.130          H  
ATOM   8618 2HD2 LEU A 561      22.950 -36.395  -7.196  1.00  0.130          H  
ATOM   8619 3HD2 LEU A 561      24.103 -37.511  -7.920  1.00  0.130          H  
ATOM   8620  N   VAL A 562      26.872 -34.047  -9.364  1.00  0.080          N  
ATOM   8621  CA  VAL A 562      27.673 -32.939  -9.863  1.00  0.100          C  
ATOM   8622  C   VAL A 562      26.911 -31.599  -9.929  1.00  0.090          C  
ATOM   8623  O   VAL A 562      25.748 -31.534 -10.344  1.00  0.130          O  
ATOM   8624  CB  VAL A 562      28.253 -33.371 -11.222  1.00  0.130          C  
ATOM   8625  CG1 VAL A 562      29.114 -32.287 -11.839  1.00  0.130          C  
ATOM   8626  CG2 VAL A 562      29.054 -34.700 -11.019  1.00  0.130          C  
ATOM   8627  H   VAL A 562      26.146 -34.465  -9.952  1.00  0.100          H  
ATOM   8628  HA  VAL A 562      28.513 -32.799  -9.188  1.00  0.120          H  
ATOM   8629  HB  VAL A 562      27.451 -33.543 -11.888  1.00  0.160          H  
ATOM   8630 1HG1 VAL A 562      29.489 -32.623 -12.800  1.00  0.160          H  
ATOM   8631 2HG1 VAL A 562      28.530 -31.389 -11.988  1.00  0.160          H  
ATOM   8632 3HG1 VAL A 562      29.952 -32.071 -11.172  1.00  0.160          H  
ATOM   8633 1HG2 VAL A 562      29.449 -35.043 -11.957  1.00  0.160          H  
ATOM   8634 2HG2 VAL A 562      29.855 -34.525 -10.339  1.00  0.160          H  
ATOM   8635 3HG2 VAL A 562      28.403 -35.473 -10.615  1.00  0.160          H  
ATOM   8636  N   THR A 563      27.557 -30.552  -9.409  1.00  0.070          N  
ATOM   8637  CA  THR A 563      27.000 -29.193  -9.381  1.00  0.080          C  
ATOM   8638  C   THR A 563      27.272 -28.530 -10.735  1.00  0.090          C  
ATOM   8639  O   THR A 563      28.046 -29.056 -11.526  1.00  0.130          O  
ATOM   8640  CB  THR A 563      27.650 -28.378  -8.246  1.00  0.110          C  
ATOM   8641  OG1 THR A 563      29.028 -28.204  -8.520  1.00  0.110          O  
ATOM   8642  CG2 THR A 563      27.454 -29.105  -6.967  1.00  0.110          C  
ATOM   8643  H   THR A 563      28.507 -30.720  -9.050  1.00  0.080          H  
ATOM   8644  HA  THR A 563      25.925 -29.259  -9.218  1.00  0.100          H  
ATOM   8645  HB  THR A 563      27.220 -27.429  -8.119  1.00  0.130          H  
ATOM   8646  HG1 THR A 563      29.363 -27.571  -7.865  1.00  0.130          H  
ATOM   8647 1HG2 THR A 563      27.905 -28.564  -6.170  1.00  0.130          H  
ATOM   8648 2HG2 THR A 563      26.393 -29.188  -6.786  1.00  0.130          H  
ATOM   8649 3HG2 THR A 563      27.906 -30.095  -7.018  1.00  0.130          H  
ATOM   8650  N   PRO A 564      26.629 -27.411 -11.080  1.00  0.130          N  
ATOM   8651  CA  PRO A 564      26.882 -26.679 -12.298  1.00  0.180          C  
ATOM   8652  C   PRO A 564      28.204 -25.925 -12.321  1.00  0.100          C  
ATOM   8653  O   PRO A 564      28.707 -25.485 -11.278  1.00  0.130          O  
ATOM   8654  CB  PRO A 564      25.687 -25.743 -12.355  1.00  0.270          C  
ATOM   8655  CG  PRO A 564      25.268 -25.584 -10.928  1.00  0.270          C  
ATOM   8656  CD  PRO A 564      25.523 -26.885 -10.289  1.00  0.270          C  
ATOM   8657  HA  PRO A 564      26.846 -27.386 -13.141  1.00  0.220          H  
ATOM   8658 1HB  PRO A 564      26.006 -24.799 -12.823  1.00  0.320          H  
ATOM   8659 2HB  PRO A 564      24.896 -26.169 -12.994  1.00  0.320          H  
ATOM   8660 1HG  PRO A 564      25.855 -24.796 -10.462  1.00  0.320          H  
ATOM   8661 2HG  PRO A 564      24.223 -25.309 -10.851  1.00  0.320          H  
ATOM   8662 1HD  PRO A 564      25.759 -26.658  -9.287  1.00  0.320          H  
ATOM   8663 2HD  PRO A 564      24.671 -27.549 -10.361  1.00  0.320          H  
ATOM   8664  N   GLU A 565      28.698 -25.746 -13.539  1.00  0.130          N  
ATOM   8665  CA  GLU A 565      29.876 -24.962 -13.868  1.00  0.140          C  
ATOM   8666  C   GLU A 565      29.421 -23.603 -14.331  1.00  0.130          C  
ATOM   8667  O   GLU A 565      28.289 -23.459 -14.802  1.00  0.250          O  
ATOM   8668  CB  GLU A 565      30.688 -25.588 -15.011  1.00  0.190          C  
ATOM   8669  CG  GLU A 565      30.020 -25.519 -16.397  1.00  0.190          C  
ATOM   8670  CD  GLU A 565      30.876 -26.087 -17.488  1.00  0.190          C  
ATOM   8671  OE1 GLU A 565      32.055 -26.257 -17.266  1.00  0.190          O  
ATOM   8672  OE2 GLU A 565      30.361 -26.363 -18.541  1.00  0.190          O  
ATOM   8673  H   GLU A 565      28.211 -26.180 -14.310  1.00  0.160          H  
ATOM   8674  HA  GLU A 565      30.503 -24.846 -12.983  1.00  0.170          H  
ATOM   8675 1HB  GLU A 565      31.663 -25.100 -15.073  1.00  0.230          H  
ATOM   8676 2HB  GLU A 565      30.857 -26.628 -14.806  1.00  0.230          H  
ATOM   8677 1HG  GLU A 565      29.072 -26.036 -16.369  1.00  0.230          H  
ATOM   8678 2HG  GLU A 565      29.821 -24.479 -16.652  1.00  0.230          H  
ATOM   8679  N   THR A 566      30.296 -22.619 -14.251  1.00  0.240          N  
ATOM   8680  CA  THR A 566      29.976 -21.323 -14.808  1.00  0.350          C  
ATOM   8681  C   THR A 566      30.767 -21.124 -16.084  1.00  0.320          C  
ATOM   8682  O   THR A 566      31.839 -21.713 -16.256  1.00  0.340          O  
ATOM   8683  CB  THR A 566      30.340 -20.222 -13.827  1.00  0.450          C  
ATOM   8684  OG1 THR A 566      31.748 -20.252 -13.588  1.00  0.450          O  
ATOM   8685  CG2 THR A 566      29.653 -20.456 -12.547  1.00  0.450          C  
ATOM   8686  H   THR A 566      31.205 -22.763 -13.824  1.00  0.290          H  
ATOM   8687  HA  THR A 566      28.914 -21.274 -15.043  1.00  0.420          H  
ATOM   8688  HB  THR A 566      30.059 -19.246 -14.231  1.00  0.540          H  
ATOM   8689  HG1 THR A 566      32.227 -19.987 -14.385  1.00  0.540          H  
ATOM   8690 1HG2 THR A 566      29.979 -19.687 -11.912  1.00  0.540          H  
ATOM   8691 2HG2 THR A 566      28.571 -20.428 -12.681  1.00  0.540          H  
ATOM   8692 3HG2 THR A 566      29.940 -21.416 -12.130  1.00  0.540          H  
ATOM   8693  N   THR A 567      30.283 -20.246 -16.949  1.00  0.300          N  
ATOM   8694  CA  THR A 567      30.992 -19.924 -18.178  1.00  0.290          C  
ATOM   8695  C   THR A 567      32.344 -19.298 -17.861  1.00  0.210          C  
ATOM   8696  O   THR A 567      32.434 -18.411 -17.008  1.00  0.180          O  
ATOM   8697  CB  THR A 567      30.142 -18.990 -19.074  1.00  0.410          C  
ATOM   8698  OG1 THR A 567      28.905 -19.640 -19.410  1.00  0.410          O  
ATOM   8699  CG2 THR A 567      30.888 -18.645 -20.356  1.00  0.410          C  
ATOM   8700  H   THR A 567      29.381 -19.798 -16.752  1.00  0.360          H  
ATOM   8701  HA  THR A 567      31.169 -20.849 -18.727  1.00  0.350          H  
ATOM   8702  HB  THR A 567      29.915 -18.088 -18.530  1.00  0.490          H  
ATOM   8703  HG1 THR A 567      28.319 -19.010 -19.840  1.00  0.490          H  
ATOM   8704 1HG2 THR A 567      30.267 -17.994 -20.968  1.00  0.490          H  
ATOM   8705 2HG2 THR A 567      31.816 -18.132 -20.128  1.00  0.490          H  
ATOM   8706 3HG2 THR A 567      31.105 -19.558 -20.907  1.00  0.490          H  
ATOM   8707  N   ALA A 568      33.407 -19.780 -18.504  1.00  0.210          N  
ATOM   8708  CA  ALA A 568      34.727 -19.231 -18.224  1.00  0.190          C  
ATOM   8709  C   ALA A 568      34.732 -17.753 -18.538  1.00  0.250          C  
ATOM   8710  O   ALA A 568      34.150 -17.332 -19.537  1.00  0.310          O  
ATOM   8711  CB  ALA A 568      35.798 -19.942 -19.030  1.00  0.270          C  
ATOM   8712  H   ALA A 568      33.287 -20.522 -19.180  1.00  0.250          H  
ATOM   8713  HA  ALA A 568      34.937 -19.361 -17.161  1.00  0.230          H  
ATOM   8714 1HB  ALA A 568      36.778 -19.514 -18.784  1.00  0.330          H  
ATOM   8715 2HB  ALA A 568      35.789 -21.001 -18.777  1.00  0.330          H  
ATOM   8716 3HB  ALA A 568      35.602 -19.815 -20.092  1.00  0.330          H  
ATOM   8717  N   THR A 569      35.400 -16.972 -17.681  1.00  0.260          N  
ATOM   8718  CA  THR A 569      35.566 -15.507 -17.772  1.00  0.340          C  
ATOM   8719  C   THR A 569      34.293 -14.714 -17.422  1.00  0.330          C  
ATOM   8720  O   THR A 569      34.333 -13.484 -17.353  1.00  0.390          O  
ATOM   8721  CB  THR A 569      36.110 -15.022 -19.146  1.00  0.440          C  
ATOM   8722  OG1 THR A 569      35.062 -14.998 -20.120  1.00  0.440          O  
ATOM   8723  CG2 THR A 569      37.286 -15.890 -19.645  1.00  0.440          C  
ATOM   8724  H   THR A 569      35.833 -17.431 -16.887  1.00  0.310          H  
ATOM   8725  HA  THR A 569      36.318 -15.225 -17.035  1.00  0.410          H  
ATOM   8726  HB  THR A 569      36.477 -14.005 -19.023  1.00  0.530          H  
ATOM   8727  HG1 THR A 569      34.629 -15.861 -20.133  1.00  0.530          H  
ATOM   8728 1HG2 THR A 569      37.650 -15.490 -20.588  1.00  0.530          H  
ATOM   8729 2HG2 THR A 569      38.085 -15.864 -18.911  1.00  0.530          H  
ATOM   8730 3HG2 THR A 569      36.981 -16.915 -19.798  1.00  0.530          H  
ATOM   8731  N   SER A 570      33.160 -15.392 -17.232  1.00  0.280          N  
ATOM   8732  CA  SER A 570      31.924 -14.706 -16.913  1.00  0.310          C  
ATOM   8733  C   SER A 570      31.995 -13.957 -15.604  1.00  0.320          C  
ATOM   8734  O   SER A 570      32.564 -14.443 -14.615  1.00  0.320          O  
ATOM   8735  CB  SER A 570      30.776 -15.670 -16.876  1.00  0.420          C  
ATOM   8736  OG  SER A 570      29.620 -15.042 -16.413  1.00  0.420          O  
ATOM   8737  H   SER A 570      33.140 -16.415 -17.268  1.00  0.340          H  
ATOM   8738  HA  SER A 570      31.731 -13.981 -17.704  1.00  0.370          H  
ATOM   8739 1HB  SER A 570      30.612 -16.047 -17.874  1.00  0.510          H  
ATOM   8740 2HB  SER A 570      31.015 -16.514 -16.235  1.00  0.510          H  
ATOM   8741  HG  SER A 570      28.892 -15.639 -16.642  1.00  0.510          H  
ATOM   8742  N   THR A 571      31.391 -12.773 -15.606  1.00  0.380          N  
ATOM   8743  CA  THR A 571      31.303 -11.895 -14.456  1.00  0.430          C  
ATOM   8744  C   THR A 571      29.872 -11.858 -13.955  1.00  0.360          C  
ATOM   8745  O   THR A 571      29.517 -11.015 -13.127  1.00  0.360          O  
ATOM   8746  CB  THR A 571      31.757 -10.473 -14.815  1.00  0.580          C  
ATOM   8747  OG1 THR A 571      30.907  -9.940 -15.846  1.00  0.580          O  
ATOM   8748  CG2 THR A 571      33.189 -10.532 -15.322  1.00  0.580          C  
ATOM   8749  H   THR A 571      30.975 -12.451 -16.469  1.00  0.460          H  
ATOM   8750  HA  THR A 571      31.950 -12.267 -13.673  1.00  0.520          H  
ATOM   8751  HB  THR A 571      31.706  -9.832 -13.935  1.00  0.700          H  
ATOM   8752  HG1 THR A 571      30.064  -9.672 -15.452  1.00  0.700          H  
ATOM   8753 1HG2 THR A 571      33.524  -9.530 -15.581  1.00  0.700          H  
ATOM   8754 2HG2 THR A 571      33.830 -10.941 -14.542  1.00  0.700          H  
ATOM   8755 3HG2 THR A 571      33.246 -11.170 -16.204  1.00  0.700          H  
ATOM   8756  N   THR A 572      29.043 -12.744 -14.507  1.00  0.330          N  
ATOM   8757  CA  THR A 572      27.627 -12.780 -14.199  1.00  0.290          C  
ATOM   8758  C   THR A 572      27.305 -13.495 -12.896  1.00  0.220          C  
ATOM   8759  O   THR A 572      28.105 -14.250 -12.319  1.00  0.240          O  
ATOM   8760  CB  THR A 572      26.826 -13.436 -15.338  1.00  0.420          C  
ATOM   8761  OG1 THR A 572      27.198 -14.814 -15.468  1.00  0.420          O  
ATOM   8762  CG2 THR A 572      27.124 -12.729 -16.646  1.00  0.420          C  
ATOM   8763  H   THR A 572      29.412 -13.431 -15.163  1.00  0.400          H  
ATOM   8764  HA  THR A 572      27.274 -11.751 -14.097  1.00  0.350          H  
ATOM   8765  HB  THR A 572      25.763 -13.363 -15.115  1.00  0.510          H  
ATOM   8766  HG1 THR A 572      26.553 -15.267 -16.026  1.00  0.510          H  
ATOM   8767 1HG2 THR A 572      26.551 -13.194 -17.448  1.00  0.510          H  
ATOM   8768 2HG2 THR A 572      26.841 -11.681 -16.556  1.00  0.510          H  
ATOM   8769 3HG2 THR A 572      28.183 -12.798 -16.876  1.00  0.510          H  
ATOM   8770  N   GLU A 573      26.059 -13.318 -12.499  1.00  0.210          N  
ATOM   8771  CA  GLU A 573      25.442 -13.807 -11.281  1.00  0.230          C  
ATOM   8772  C   GLU A 573      25.267 -15.328 -11.240  1.00  0.190          C  
ATOM   8773  O   GLU A 573      24.949 -15.908 -10.198  1.00  0.170          O  
ATOM   8774  CB  GLU A 573      24.177 -13.004 -11.098  1.00  0.310          C  
ATOM   8775  CG  GLU A 573      24.543 -11.463 -11.054  1.00  0.310          C  
ATOM   8776  CD  GLU A 573      24.607 -10.777 -12.398  1.00  0.310          C  
ATOM   8777  OE1 GLU A 573      24.439 -11.457 -13.382  1.00  0.310          O  
ATOM   8778  OE2 GLU A 573      24.810  -9.594 -12.442  1.00  0.310          O  
ATOM   8779  H   GLU A 573      25.484 -12.713 -13.090  1.00  0.250          H  
ATOM   8780  HA  GLU A 573      26.102 -13.541 -10.456  1.00  0.280          H  
ATOM   8781 1HB  GLU A 573      23.490 -13.189 -11.924  1.00  0.380          H  
ATOM   8782 2HB  GLU A 573      23.676 -13.288 -10.176  1.00  0.380          H  
ATOM   8783 1HG  GLU A 573      23.915 -10.913 -10.412  1.00  0.380          H  
ATOM   8784 2HG  GLU A 573      25.541 -11.403 -10.634  1.00  0.380          H  
ATOM   8785  N   GLN A 574      25.552 -15.954 -12.374  1.00  0.220          N  
ATOM   8786  CA  GLN A 574      25.540 -17.387 -12.575  1.00  0.200          C  
ATOM   8787  C   GLN A 574      26.430 -18.041 -11.513  1.00  0.160          C  
ATOM   8788  O   GLN A 574      26.137 -19.130 -11.024  1.00  0.140          O  
ATOM   8789  CB  GLN A 574      26.114 -17.680 -13.956  1.00  0.290          C  
ATOM   8790  CG  GLN A 574      25.973 -19.072 -14.414  1.00  0.290          C  
ATOM   8791  CD  GLN A 574      26.611 -19.345 -15.774  1.00  0.290          C  
ATOM   8792  OE1 GLN A 574      27.806 -19.037 -16.008  1.00  0.290          O  
ATOM   8793  NE2 GLN A 574      25.819 -19.896 -16.705  1.00  0.290          N  
ATOM   8794  H   GLN A 574      25.800 -15.365 -13.158  1.00  0.260          H  
ATOM   8795  HA  GLN A 574      24.518 -17.762 -12.487  1.00  0.240          H  
ATOM   8796 1HB  GLN A 574      25.633 -17.039 -14.653  1.00  0.350          H  
ATOM   8797 2HB  GLN A 574      27.176 -17.428 -13.967  1.00  0.350          H  
ATOM   8798 1HG  GLN A 574      26.394 -19.751 -13.683  1.00  0.350          H  
ATOM   8799 2HG  GLN A 574      24.907 -19.228 -14.519  1.00  0.350          H  
ATOM   8800 1HE2 GLN A 574      26.176 -20.091 -17.620  1.00  0.350          H  
ATOM   8801 2HE2 GLN A 574      24.825 -20.107 -16.516  1.00  0.350          H  
ATOM   8802  N   PHE A 575      27.549 -17.384 -11.184  1.00  0.160          N  
ATOM   8803  CA  PHE A 575      28.488 -17.889 -10.187  1.00  0.160          C  
ATOM   8804  C   PHE A 575      27.805 -18.048  -8.843  1.00  0.150          C  
ATOM   8805  O   PHE A 575      27.960 -19.068  -8.162  1.00  0.150          O  
ATOM   8806  CB  PHE A 575      29.697 -16.954 -10.100  1.00  0.220          C  
ATOM   8807  CG  PHE A 575      30.748 -17.370  -9.132  1.00  0.220          C  
ATOM   8808  CD1 PHE A 575      31.686 -18.331  -9.485  1.00  0.220          C  
ATOM   8809  CD2 PHE A 575      30.809 -16.816  -7.869  1.00  0.220          C  
ATOM   8810  CE1 PHE A 575      32.642 -18.732  -8.592  1.00  0.220          C  
ATOM   8811  CE2 PHE A 575      31.774 -17.225  -6.979  1.00  0.220          C  
ATOM   8812  CZ  PHE A 575      32.677 -18.188  -7.348  1.00  0.220          C  
ATOM   8813  H   PHE A 575      27.753 -16.485 -11.634  1.00  0.190          H  
ATOM   8814  HA  PHE A 575      28.805 -18.873 -10.461  1.00  0.190          H  
ATOM   8815 1HB  PHE A 575      30.157 -16.874 -11.083  1.00  0.270          H  
ATOM   8816 2HB  PHE A 575      29.357 -15.965  -9.823  1.00  0.270          H  
ATOM   8817  HD1 PHE A 575      31.660 -18.781 -10.479  1.00  0.270          H  
ATOM   8818  HD2 PHE A 575      30.080 -16.060  -7.578  1.00  0.270          H  
ATOM   8819  HE1 PHE A 575      33.375 -19.502  -8.869  1.00  0.270          H  
ATOM   8820  HE2 PHE A 575      31.817 -16.799  -5.979  1.00  0.270          H  
ATOM   8821  HZ  PHE A 575      33.423 -18.531  -6.648  1.00  0.270          H  
ATOM   8822  N   ALA A 576      27.088 -17.011  -8.434  1.00  0.160          N  
ATOM   8823  CA  ALA A 576      26.389 -17.019  -7.173  1.00  0.170          C  
ATOM   8824  C   ALA A 576      25.349 -18.152  -7.168  1.00  0.160          C  
ATOM   8825  O   ALA A 576      25.214 -18.870  -6.169  1.00  0.170          O  
ATOM   8826  CB  ALA A 576      25.775 -15.641  -6.965  1.00  0.230          C  
ATOM   8827  H   ALA A 576      27.009 -16.211  -9.042  1.00  0.190          H  
ATOM   8828  HA  ALA A 576      27.109 -17.215  -6.380  1.00  0.200          H  
ATOM   8829 1HB  ALA A 576      25.273 -15.543  -6.039  1.00  0.280          H  
ATOM   8830 2HB  ALA A 576      26.571 -14.905  -6.994  1.00  0.280          H  
ATOM   8831 3HB  ALA A 576      25.071 -15.446  -7.765  1.00  0.280          H  
ATOM   8832  N   LEU A 577      24.660 -18.361  -8.301  1.00  0.150          N  
ATOM   8833  CA  LEU A 577      23.680 -19.442  -8.347  1.00  0.150          C  
ATOM   8834  C   LEU A 577      24.371 -20.799  -8.243  1.00  0.140          C  
ATOM   8835  O   LEU A 577      23.835 -21.721  -7.620  1.00  0.140          O  
ATOM   8836  CB  LEU A 577      22.833 -19.416  -9.619  1.00  0.210          C  
ATOM   8837  CG  LEU A 577      21.866 -18.215  -9.825  1.00  0.210          C  
ATOM   8838  CD1 LEU A 577      21.194 -18.404 -11.199  1.00  0.210          C  
ATOM   8839  CD2 LEU A 577      20.827 -18.095  -8.670  1.00  0.210          C  
ATOM   8840  H   LEU A 577      24.792 -17.717  -9.089  1.00  0.180          H  
ATOM   8841  HA  LEU A 577      23.027 -19.345  -7.486  1.00  0.180          H  
ATOM   8842 1HB  LEU A 577      23.511 -19.429 -10.473  1.00  0.250          H  
ATOM   8843 2HB  LEU A 577      22.236 -20.325  -9.648  1.00  0.250          H  
ATOM   8844  HG  LEU A 577      22.450 -17.290  -9.869  1.00  0.250          H  
ATOM   8845 1HD1 LEU A 577      20.534 -17.558 -11.409  1.00  0.250          H  
ATOM   8846 2HD1 LEU A 577      21.958 -18.460 -11.975  1.00  0.250          H  
ATOM   8847 3HD1 LEU A 577      20.613 -19.322 -11.198  1.00  0.250          H  
ATOM   8848 1HD2 LEU A 577      20.177 -17.242  -8.870  1.00  0.250          H  
ATOM   8849 2HD2 LEU A 577      20.234 -18.988  -8.609  1.00  0.250          H  
ATOM   8850 3HD2 LEU A 577      21.331 -17.934  -7.720  1.00  0.250          H  
ATOM   8851  N   ALA A 578      25.547 -20.949  -8.857  1.00  0.140          N  
ATOM   8852  CA  ALA A 578      26.255 -22.216  -8.747  1.00  0.130          C  
ATOM   8853  C   ALA A 578      26.591 -22.503  -7.288  1.00  0.120          C  
ATOM   8854  O   ALA A 578      26.444 -23.644  -6.831  1.00  0.120          O  
ATOM   8855  CB  ALA A 578      27.519 -22.202  -9.574  1.00  0.190          C  
ATOM   8856  H   ALA A 578      25.915 -20.192  -9.444  1.00  0.170          H  
ATOM   8857  HA  ALA A 578      25.594 -23.000  -9.098  1.00  0.160          H  
ATOM   8858 1HB  ALA A 578      28.018 -23.164  -9.484  1.00  0.220          H  
ATOM   8859 2HB  ALA A 578      27.303 -22.011 -10.613  1.00  0.220          H  
ATOM   8860 3HB  ALA A 578      28.154 -21.419  -9.203  1.00  0.220          H  
ATOM   8861  N   ASN A 579      26.990 -21.461  -6.541  1.00  0.120          N  
ATOM   8862  CA  ASN A 579      27.307 -21.622  -5.127  1.00  0.120          C  
ATOM   8863  C   ASN A 579      26.068 -21.989  -4.312  1.00  0.110          C  
ATOM   8864  O   ASN A 579      26.153 -22.770  -3.350  1.00  0.110          O  
ATOM   8865  CB  ASN A 579      27.986 -20.385  -4.592  1.00  0.170          C  
ATOM   8866  CG  ASN A 579      29.404 -20.271  -5.096  1.00  0.170          C  
ATOM   8867  OD1 ASN A 579      30.000 -21.237  -5.584  1.00  0.170          O  
ATOM   8868  ND2 ASN A 579      29.964 -19.113  -4.964  1.00  0.170          N  
ATOM   8869  H   ASN A 579      27.147 -20.558  -7.009  1.00  0.140          H  
ATOM   8870  HA  ASN A 579      27.996 -22.448  -5.026  1.00  0.140          H  
ATOM   8871 1HB  ASN A 579      27.429 -19.502  -4.908  1.00  0.200          H  
ATOM   8872 2HB  ASN A 579      27.988 -20.405  -3.504  1.00  0.200          H  
ATOM   8873 1HD2 ASN A 579      30.910 -18.984  -5.269  1.00  0.200          H  
ATOM   8874 2HD2 ASN A 579      29.462 -18.356  -4.562  1.00  0.200          H  
ATOM   8875  N   PHE A 580      24.913 -21.458  -4.724  1.00  0.120          N  
ATOM   8876  CA  PHE A 580      23.637 -21.759  -4.084  1.00  0.120          C  
ATOM   8877  C   PHE A 580      23.409 -23.253  -4.143  1.00  0.110          C  
ATOM   8878  O   PHE A 580      23.147 -23.899  -3.119  1.00  0.120          O  
ATOM   8879  CB  PHE A 580      22.486 -21.034  -4.802  1.00  0.170          C  
ATOM   8880  CG  PHE A 580      21.159 -21.242  -4.243  1.00  0.170          C  
ATOM   8881  CD1 PHE A 580      20.749 -20.534  -3.142  1.00  0.170          C  
ATOM   8882  CD2 PHE A 580      20.293 -22.148  -4.823  1.00  0.170          C  
ATOM   8883  CE1 PHE A 580      19.508 -20.741  -2.632  1.00  0.170          C  
ATOM   8884  CE2 PHE A 580      19.054 -22.349  -4.305  1.00  0.170          C  
ATOM   8885  CZ  PHE A 580      18.676 -21.638  -3.205  1.00  0.170          C  
ATOM   8886  H   PHE A 580      24.954 -20.760  -5.476  1.00  0.140          H  
ATOM   8887  HA  PHE A 580      23.680 -21.466  -3.044  1.00  0.140          H  
ATOM   8888 1HB  PHE A 580      22.678 -19.991  -4.854  1.00  0.200          H  
ATOM   8889 2HB  PHE A 580      22.436 -21.377  -5.807  1.00  0.200          H  
ATOM   8890  HD1 PHE A 580      21.425 -19.812  -2.678  1.00  0.200          H  
ATOM   8891  HD2 PHE A 580      20.615 -22.699  -5.698  1.00  0.200          H  
ATOM   8892  HE1 PHE A 580      19.181 -20.200  -1.766  1.00  0.200          H  
ATOM   8893  HE2 PHE A 580      18.369 -23.067  -4.764  1.00  0.200          H  
ATOM   8894  HZ  PHE A 580      17.714 -21.781  -2.789  1.00  0.200          H  
ATOM   8895  N   ILE A 581      23.548 -23.798  -5.355  1.00  0.110          N  
ATOM   8896  CA  ILE A 581      23.352 -25.215  -5.596  1.00  0.100          C  
ATOM   8897  C   ILE A 581      24.383 -26.047  -4.858  1.00  0.070          C  
ATOM   8898  O   ILE A 581      24.039 -27.086  -4.298  1.00  0.080          O  
ATOM   8899  CB  ILE A 581      23.384 -25.554  -7.104  1.00  0.140          C  
ATOM   8900  CG1 ILE A 581      22.196 -24.818  -7.848  1.00  0.140          C  
ATOM   8901  CG2 ILE A 581      23.348 -27.120  -7.335  1.00  0.140          C  
ATOM   8902  CD1 ILE A 581      20.773 -25.127  -7.352  1.00  0.140          C  
ATOM   8903  H   ILE A 581      23.764 -23.169  -6.137  1.00  0.130          H  
ATOM   8904  HA  ILE A 581      22.388 -25.499  -5.196  1.00  0.120          H  
ATOM   8905  HB  ILE A 581      24.308 -25.157  -7.532  1.00  0.170          H  
ATOM   8906 1HG1 ILE A 581      22.350 -23.746  -7.773  1.00  0.170          H  
ATOM   8907 2HG1 ILE A 581      22.258 -25.092  -8.892  1.00  0.170          H  
ATOM   8908 1HG2 ILE A 581      23.385 -27.332  -8.391  1.00  0.170          H  
ATOM   8909 2HG2 ILE A 581      24.201 -27.596  -6.853  1.00  0.170          H  
ATOM   8910 3HG2 ILE A 581      22.441 -27.541  -6.926  1.00  0.170          H  
ATOM   8911 1HD1 ILE A 581      20.059 -24.577  -7.956  1.00  0.170          H  
ATOM   8912 2HD1 ILE A 581      20.577 -26.174  -7.432  1.00  0.170          H  
ATOM   8913 3HD1 ILE A 581      20.650 -24.836  -6.325  1.00  0.170          H  
ATOM   8914  N   LYS A 582      25.656 -25.637  -4.856  1.00  0.060          N  
ATOM   8915  CA  LYS A 582      26.648 -26.421  -4.130  1.00  0.050          C  
ATOM   8916  C   LYS A 582      26.247 -26.606  -2.669  1.00  0.080          C  
ATOM   8917  O   LYS A 582      26.329 -27.721  -2.135  1.00  0.140          O  
ATOM   8918  CB  LYS A 582      28.015 -25.732  -4.161  1.00  0.070          C  
ATOM   8919  CG  LYS A 582      28.776 -25.817  -5.474  1.00  0.070          C  
ATOM   8920  CD  LYS A 582      29.970 -24.853  -5.524  1.00  0.070          C  
ATOM   8921  CE  LYS A 582      31.011 -25.104  -4.426  1.00  0.070          C  
ATOM   8922  NZ  LYS A 582      32.172 -24.216  -4.590  1.00  0.070          N  
ATOM   8923  H   LYS A 582      25.925 -24.796  -5.375  1.00  0.070          H  
ATOM   8924  HA  LYS A 582      26.716 -27.404  -4.586  1.00  0.060          H  
ATOM   8925 1HB  LYS A 582      27.892 -24.683  -3.910  1.00  0.090          H  
ATOM   8926 2HB  LYS A 582      28.635 -26.184  -3.391  1.00  0.090          H  
ATOM   8927 1HG  LYS A 582      29.167 -26.814  -5.587  1.00  0.090          H  
ATOM   8928 2HG  LYS A 582      28.103 -25.608  -6.304  1.00  0.090          H  
ATOM   8929 1HD  LYS A 582      30.469 -24.982  -6.481  1.00  0.090          H  
ATOM   8930 2HD  LYS A 582      29.638 -23.835  -5.465  1.00  0.090          H  
ATOM   8931 1HE  LYS A 582      30.575 -24.917  -3.451  1.00  0.090          H  
ATOM   8932 2HE  LYS A 582      31.348 -26.127  -4.473  1.00  0.090          H  
ATOM   8933 1HZ  LYS A 582      32.850 -24.395  -3.872  1.00  0.090          H  
ATOM   8934 2HZ  LYS A 582      32.592 -24.395  -5.520  1.00  0.090          H  
ATOM   8935 3HZ  LYS A 582      31.870 -23.250  -4.544  1.00  0.090          H  
ATOM   8936  N   THR A 583      25.777 -25.527  -2.034  1.00  0.080          N  
ATOM   8937  CA  THR A 583      25.377 -25.563  -0.630  1.00  0.110          C  
ATOM   8938  C   THR A 583      24.216 -26.515  -0.356  1.00  0.120          C  
ATOM   8939  O   THR A 583      24.262 -27.303   0.610  1.00  0.150          O  
ATOM   8940  CB  THR A 583      24.982 -24.153  -0.151  1.00  0.140          C  
ATOM   8941  OG1 THR A 583      26.115 -23.281  -0.251  1.00  0.140          O  
ATOM   8942  CG2 THR A 583      24.498 -24.201   1.307  1.00  0.140          C  
ATOM   8943  H   THR A 583      25.759 -24.632  -2.535  1.00  0.100          H  
ATOM   8944  HA  THR A 583      26.232 -25.897  -0.046  1.00  0.130          H  
ATOM   8945  HB  THR A 583      24.197 -23.766  -0.789  1.00  0.170          H  
ATOM   8946  HG1 THR A 583      26.295 -23.091  -1.188  1.00  0.170          H  
ATOM   8947 1HG2 THR A 583      24.242 -23.197   1.642  1.00  0.170          H  
ATOM   8948 2HG2 THR A 583      23.621 -24.839   1.410  1.00  0.170          H  
ATOM   8949 3HG2 THR A 583      25.300 -24.588   1.919  1.00  0.170          H  
ATOM   8950  N   THR A 584      23.168 -26.413  -1.173  1.00  0.130          N  
ATOM   8951  CA  THR A 584      21.979 -27.223  -0.987  1.00  0.170          C  
ATOM   8952  C   THR A 584      22.200 -28.671  -1.359  1.00  0.150          C  
ATOM   8953  O   THR A 584      21.693 -29.583  -0.687  1.00  0.170          O  
ATOM   8954  CB  THR A 584      20.837 -26.662  -1.817  1.00  0.220          C  
ATOM   8955  OG1 THR A 584      21.215 -26.628  -3.149  1.00  0.220          O  
ATOM   8956  CG2 THR A 584      20.551 -25.347  -1.393  1.00  0.220          C  
ATOM   8957  H   THR A 584      23.191 -25.725  -1.937  1.00  0.160          H  
ATOM   8958  HA  THR A 584      21.700 -27.183   0.062  1.00  0.200          H  
ATOM   8959  HB  THR A 584      19.965 -27.275  -1.707  1.00  0.270          H  
ATOM   8960  HG1 THR A 584      20.441 -26.455  -3.686  1.00  0.270          H  
ATOM   8961 1HG2 THR A 584      19.730 -24.944  -1.985  1.00  0.270          H  
ATOM   8962 2HG2 THR A 584      20.281 -25.428  -0.371  1.00  0.270          H  
ATOM   8963 3HG2 THR A 584      21.415 -24.703  -1.493  1.00  0.270          H  
ATOM   8964  N   LEU A 585      23.003 -28.904  -2.395  1.00  0.130          N  
ATOM   8965  CA  LEU A 585      23.279 -30.252  -2.815  1.00  0.140          C  
ATOM   8966  C   LEU A 585      24.106 -30.948  -1.755  1.00  0.130          C  
ATOM   8967  O   LEU A 585      23.905 -32.140  -1.513  1.00  0.170          O  
ATOM   8968  CB  LEU A 585      23.985 -30.310  -4.174  1.00  0.190          C  
ATOM   8969  CG  LEU A 585      24.214 -31.759  -4.784  1.00  0.190          C  
ATOM   8970  CD1 LEU A 585      22.862 -32.475  -4.963  1.00  0.190          C  
ATOM   8971  CD2 LEU A 585      24.953 -31.619  -6.111  1.00  0.190          C  
ATOM   8972  H   LEU A 585      23.382 -28.125  -2.938  1.00  0.160          H  
ATOM   8973  HA  LEU A 585      22.327 -30.760  -2.897  1.00  0.170          H  
ATOM   8974 1HB  LEU A 585      23.406 -29.723  -4.888  1.00  0.230          H  
ATOM   8975 2HB  LEU A 585      24.964 -29.832  -4.064  1.00  0.230          H  
ATOM   8976  HG  LEU A 585      24.820 -32.367  -4.115  1.00  0.230          H  
ATOM   8977 1HD1 LEU A 585      23.033 -33.444  -5.398  1.00  0.230          H  
ATOM   8978 2HD1 LEU A 585      22.369 -32.608  -4.015  1.00  0.230          H  
ATOM   8979 3HD1 LEU A 585      22.226 -31.897  -5.608  1.00  0.230          H  
ATOM   8980 1HD2 LEU A 585      25.129 -32.587  -6.547  1.00  0.230          H  
ATOM   8981 2HD2 LEU A 585      24.372 -31.013  -6.804  1.00  0.230          H  
ATOM   8982 3HD2 LEU A 585      25.893 -31.150  -5.916  1.00  0.230          H  
ATOM   8983  N   HIS A 586      25.054 -30.248  -1.119  1.00  0.130          N  
ATOM   8984  CA  HIS A 586      25.857 -30.918  -0.113  1.00  0.150          C  
ATOM   8985  C   HIS A 586      24.930 -31.371   1.030  1.00  0.120          C  
ATOM   8986  O   HIS A 586      25.041 -32.495   1.518  1.00  0.120          O  
ATOM   8987  CB  HIS A 586      27.021 -30.057   0.377  1.00  0.200          C  
ATOM   8988  CG  HIS A 586      28.093 -30.874   1.101  1.00  0.200          C  
ATOM   8989  ND1 HIS A 586      29.213 -30.302   1.674  1.00  0.200          N  
ATOM   8990  CD2 HIS A 586      28.224 -32.222   1.287  1.00  0.200          C  
ATOM   8991  CE1 HIS A 586      29.980 -31.268   2.177  1.00  0.200          C  
ATOM   8992  NE2 HIS A 586      29.393 -32.432   1.948  1.00  0.200          N  
ATOM   8993  H   HIS A 586      25.272 -29.282  -1.380  1.00  0.160          H  
ATOM   8994  HA  HIS A 586      26.296 -31.803  -0.555  1.00  0.180          H  
ATOM   8995 1HB  HIS A 586      27.482 -29.557  -0.475  1.00  0.240          H  
ATOM   8996 2HB  HIS A 586      26.646 -29.284   1.048  1.00  0.240          H  
ATOM   8997  HD2 HIS A 586      27.556 -33.007   0.971  1.00  0.240          H  
ATOM   8998  HE1 HIS A 586      30.927 -31.127   2.677  1.00  0.240          H  
ATOM   8999  HE2 HIS A 586      29.734 -33.380   2.202  1.00  0.240          H  
ATOM   9000  N   ALA A 587      23.964 -30.535   1.460  1.00  0.090          N  
ATOM   9001  CA  ALA A 587      23.059 -31.003   2.521  1.00  0.080          C  
ATOM   9002  C   ALA A 587      22.357 -32.307   2.093  1.00  0.080          C  
ATOM   9003  O   ALA A 587      22.200 -33.240   2.905  1.00  0.080          O  
ATOM   9004  CB  ALA A 587      22.022 -29.936   2.838  1.00  0.120          C  
ATOM   9005  H   ALA A 587      23.898 -29.581   1.083  1.00  0.110          H  
ATOM   9006  HA  ALA A 587      23.646 -31.211   3.410  1.00  0.100          H  
ATOM   9007 1HB  ALA A 587      21.363 -30.283   3.637  1.00  0.140          H  
ATOM   9008 2HB  ALA A 587      22.537 -29.032   3.156  1.00  0.140          H  
ATOM   9009 3HB  ALA A 587      21.432 -29.725   1.947  1.00  0.140          H  
ATOM   9010  N   PHE A 588      21.955 -32.380   0.808  1.00  0.080          N  
ATOM   9011  CA  PHE A 588      21.327 -33.587   0.275  1.00  0.070          C  
ATOM   9012  C   PHE A 588      22.276 -34.764   0.339  1.00  0.080          C  
ATOM   9013  O   PHE A 588      21.906 -35.837   0.818  1.00  0.100          O  
ATOM   9014  CB  PHE A 588      20.898 -33.446  -1.190  1.00  0.100          C  
ATOM   9015  CG  PHE A 588      20.258 -34.696  -1.717  1.00  0.100          C  
ATOM   9016  CD1 PHE A 588      18.976 -35.041  -1.327  1.00  0.100          C  
ATOM   9017  CD2 PHE A 588      20.931 -35.531  -2.599  1.00  0.100          C  
ATOM   9018  CE1 PHE A 588      18.391 -36.182  -1.789  1.00  0.100          C  
ATOM   9019  CE2 PHE A 588      20.337 -36.680  -3.068  1.00  0.100          C  
ATOM   9020  CZ  PHE A 588      19.065 -37.004  -2.656  1.00  0.100          C  
ATOM   9021  H   PHE A 588      22.048 -31.543   0.216  1.00  0.100          H  
ATOM   9022  HA  PHE A 588      20.452 -33.816   0.882  1.00  0.080          H  
ATOM   9023 1HB  PHE A 588      20.251 -32.617  -1.341  1.00  0.120          H  
ATOM   9024 2HB  PHE A 588      21.772 -33.260  -1.788  1.00  0.120          H  
ATOM   9025  HD1 PHE A 588      18.433 -34.397  -0.635  1.00  0.120          H  
ATOM   9026  HD2 PHE A 588      21.940 -35.268  -2.913  1.00  0.120          H  
ATOM   9027  HE1 PHE A 588      17.393 -36.435  -1.462  1.00  0.120          H  
ATOM   9028  HE2 PHE A 588      20.873 -37.330  -3.756  1.00  0.120          H  
ATOM   9029  HZ  PHE A 588      18.595 -37.908  -3.016  1.00  0.120          H  
ATOM   9030  N   THR A 589      23.488 -34.551  -0.180  1.00  0.080          N  
ATOM   9031  CA  THR A 589      24.536 -35.545  -0.321  1.00  0.090          C  
ATOM   9032  C   THR A 589      24.902 -36.134   1.041  1.00  0.100          C  
ATOM   9033  O   THR A 589      25.037 -37.353   1.192  1.00  0.110          O  
ATOM   9034  CB  THR A 589      25.779 -34.912  -0.975  1.00  0.120          C  
ATOM   9035  OG1 THR A 589      25.423 -34.380  -2.260  1.00  0.120          O  
ATOM   9036  CG2 THR A 589      26.865 -35.966  -1.180  1.00  0.120          C  
ATOM   9037  H   THR A 589      23.684 -33.621  -0.535  1.00  0.100          H  
ATOM   9038  HA  THR A 589      24.188 -36.323  -0.986  1.00  0.110          H  
ATOM   9039  HB  THR A 589      26.148 -34.125  -0.354  1.00  0.150          H  
ATOM   9040  HG1 THR A 589      24.904 -33.550  -2.126  1.00  0.150          H  
ATOM   9041 1HG2 THR A 589      27.726 -35.498  -1.643  1.00  0.150          H  
ATOM   9042 2HG2 THR A 589      27.156 -36.382  -0.236  1.00  0.150          H  
ATOM   9043 3HG2 THR A 589      26.489 -36.759  -1.823  1.00  0.150          H  
ATOM   9044  N   ALA A 590      25.082 -35.270   2.041  1.00  0.090          N  
ATOM   9045  CA  ALA A 590      25.418 -35.719   3.379  1.00  0.100          C  
ATOM   9046  C   ALA A 590      24.298 -36.599   3.951  1.00  0.100          C  
ATOM   9047  O   ALA A 590      24.568 -37.675   4.512  1.00  0.100          O  
ATOM   9048  CB  ALA A 590      25.672 -34.503   4.262  1.00  0.140          C  
ATOM   9049  H   ALA A 590      24.993 -34.272   1.851  1.00  0.110          H  
ATOM   9050  HA  ALA A 590      26.326 -36.316   3.323  1.00  0.120          H  
ATOM   9051 1HB  ALA A 590      25.951 -34.810   5.250  1.00  0.160          H  
ATOM   9052 2HB  ALA A 590      26.479 -33.914   3.827  1.00  0.160          H  
ATOM   9053 3HB  ALA A 590      24.764 -33.896   4.312  1.00  0.160          H  
ATOM   9054  N   THR A 591      23.038 -36.182   3.740  1.00  0.090          N  
ATOM   9055  CA  THR A 591      21.886 -36.934   4.220  1.00  0.090          C  
ATOM   9056  C   THR A 591      21.747 -38.273   3.531  1.00  0.090          C  
ATOM   9057  O   THR A 591      21.576 -39.290   4.210  1.00  0.100          O  
ATOM   9058  CB  THR A 591      20.571 -36.133   4.056  1.00  0.130          C  
ATOM   9059  OG1 THR A 591      20.651 -34.933   4.838  1.00  0.130          O  
ATOM   9060  CG2 THR A 591      19.383 -36.975   4.551  1.00  0.130          C  
ATOM   9061  H   THR A 591      22.879 -35.271   3.301  1.00  0.110          H  
ATOM   9062  HA  THR A 591      22.020 -37.132   5.276  1.00  0.110          H  
ATOM   9063  HB  THR A 591      20.420 -35.864   3.009  1.00  0.150          H  
ATOM   9064  HG1 THR A 591      21.244 -34.286   4.377  1.00  0.150          H  
ATOM   9065 1HG2 THR A 591      18.464 -36.400   4.459  1.00  0.150          H  
ATOM   9066 2HG2 THR A 591      19.286 -37.887   3.966  1.00  0.150          H  
ATOM   9067 3HG2 THR A 591      19.543 -37.235   5.578  1.00  0.150          H  
ATOM   9068  N   ILE A 592      21.833 -38.286   2.197  1.00  0.100          N  
ATOM   9069  CA  ILE A 592      21.655 -39.519   1.452  1.00  0.100          C  
ATOM   9070  C   ILE A 592      22.768 -40.503   1.785  1.00  0.110          C  
ATOM   9071  O   ILE A 592      22.514 -41.702   1.846  1.00  0.130          O  
ATOM   9072  CB  ILE A 592      21.535 -39.261  -0.083  1.00  0.140          C  
ATOM   9073  CG1 ILE A 592      21.065 -40.504  -0.852  1.00  0.140          C  
ATOM   9074  CG2 ILE A 592      22.781 -38.772  -0.669  1.00  0.140          C  
ATOM   9075  CD1 ILE A 592      19.714 -40.926  -0.628  1.00  0.140          C  
ATOM   9076  H   ILE A 592      21.979 -37.404   1.704  1.00  0.120          H  
ATOM   9077  HA  ILE A 592      20.720 -39.955   1.785  1.00  0.120          H  
ATOM   9078  HB  ILE A 592      20.778 -38.486  -0.229  1.00  0.170          H  
ATOM   9079 1HG1 ILE A 592      21.190 -40.318  -1.909  1.00  0.170          H  
ATOM   9080 2HG1 ILE A 592      21.668 -41.329  -0.555  1.00  0.170          H  
ATOM   9081 1HG2 ILE A 592      22.627 -38.545  -1.718  1.00  0.170          H  
ATOM   9082 2HG2 ILE A 592      23.029 -37.904  -0.147  1.00  0.170          H  
ATOM   9083 3HG2 ILE A 592      23.568 -39.499  -0.572  1.00  0.170          H  
ATOM   9084 1HD1 ILE A 592      19.503 -41.812  -1.230  1.00  0.170          H  
ATOM   9085 2HD1 ILE A 592      19.531 -41.161   0.420  1.00  0.170          H  
ATOM   9086 3HD1 ILE A 592      19.096 -40.121  -0.935  1.00  0.170          H  
ATOM   9087  N   GLY A 593      23.990 -40.014   2.037  1.00  0.110          N  
ATOM   9088  CA  GLY A 593      25.087 -40.879   2.428  1.00  0.120          C  
ATOM   9089  C   GLY A 593      24.702 -41.662   3.683  1.00  0.110          C  
ATOM   9090  O   GLY A 593      24.783 -42.899   3.709  1.00  0.140          O  
ATOM   9091  H   GLY A 593      24.182 -39.014   1.914  1.00  0.130          H  
ATOM   9092 1HA  GLY A 593      25.325 -41.561   1.612  1.00  0.140          H  
ATOM   9093 2HA  GLY A 593      25.971 -40.269   2.622  1.00  0.140          H  
ATOM   9094  N   VAL A 594      24.272 -40.945   4.724  1.00  0.110          N  
ATOM   9095  CA  VAL A 594      23.891 -41.608   5.963  1.00  0.120          C  
ATOM   9096  C   VAL A 594      22.700 -42.540   5.768  1.00  0.120          C  
ATOM   9097  O   VAL A 594      22.682 -43.635   6.329  1.00  0.160          O  
ATOM   9098  CB  VAL A 594      23.593 -40.591   7.078  1.00  0.160          C  
ATOM   9099  CG1 VAL A 594      23.006 -41.307   8.321  1.00  0.160          C  
ATOM   9100  CG2 VAL A 594      24.882 -39.883   7.441  1.00  0.160          C  
ATOM   9101  H   VAL A 594      24.236 -39.920   4.638  1.00  0.130          H  
ATOM   9102  HA  VAL A 594      24.738 -42.213   6.288  1.00  0.140          H  
ATOM   9103  HB  VAL A 594      22.856 -39.864   6.725  1.00  0.200          H  
ATOM   9104 1HG1 VAL A 594      22.816 -40.574   9.100  1.00  0.200          H  
ATOM   9105 2HG1 VAL A 594      22.071 -41.808   8.072  1.00  0.200          H  
ATOM   9106 3HG1 VAL A 594      23.721 -42.043   8.687  1.00  0.200          H  
ATOM   9107 1HG2 VAL A 594      24.690 -39.167   8.227  1.00  0.200          H  
ATOM   9108 2HG2 VAL A 594      25.611 -40.613   7.790  1.00  0.200          H  
ATOM   9109 3HG2 VAL A 594      25.277 -39.368   6.564  1.00  0.200          H  
ATOM   9110  N   GLU A 595      21.674 -42.104   5.034  1.00  0.120          N  
ATOM   9111  CA  GLU A 595      20.531 -42.977   4.834  1.00  0.120          C  
ATOM   9112  C   GLU A 595      20.904 -44.248   4.061  1.00  0.110          C  
ATOM   9113  O   GLU A 595      20.461 -45.344   4.399  1.00  0.130          O  
ATOM   9114  CB  GLU A 595      19.438 -42.266   4.042  1.00  0.170          C  
ATOM   9115  CG  GLU A 595      18.708 -41.133   4.714  1.00  0.170          C  
ATOM   9116  CD  GLU A 595      17.662 -40.575   3.791  1.00  0.170          C  
ATOM   9117  OE1 GLU A 595      17.532 -41.094   2.699  1.00  0.170          O  
ATOM   9118  OE2 GLU A 595      16.962 -39.676   4.166  1.00  0.170          O  
ATOM   9119  H   GLU A 595      21.695 -41.167   4.619  1.00  0.140          H  
ATOM   9120  HA  GLU A 595      20.142 -43.266   5.808  1.00  0.140          H  
ATOM   9121 1HB  GLU A 595      19.861 -41.888   3.111  1.00  0.200          H  
ATOM   9122 2HB  GLU A 595      18.702 -42.971   3.790  1.00  0.200          H  
ATOM   9123 1HG  GLU A 595      18.227 -41.502   5.621  1.00  0.200          H  
ATOM   9124 2HG  GLU A 595      19.416 -40.359   4.993  1.00  0.200          H  
ATOM   9125  N   SER A 596      21.743 -44.119   3.036  1.00  0.100          N  
ATOM   9126  CA  SER A 596      22.151 -45.247   2.211  1.00  0.090          C  
ATOM   9127  C   SER A 596      22.869 -46.319   3.001  1.00  0.120          C  
ATOM   9128  O   SER A 596      22.612 -47.514   2.840  1.00  0.250          O  
ATOM   9129  CB  SER A 596      23.025 -44.810   1.102  1.00  0.130          C  
ATOM   9130  OG  SER A 596      23.400 -45.922   0.397  1.00  0.130          O  
ATOM   9131  H   SER A 596      22.074 -43.193   2.770  1.00  0.120          H  
ATOM   9132  HA  SER A 596      21.254 -45.685   1.776  1.00  0.110          H  
ATOM   9133 1HB  SER A 596      22.499 -44.111   0.453  1.00  0.160          H  
ATOM   9134 2HB  SER A 596      23.906 -44.301   1.496  1.00  0.160          H  
ATOM   9135  HG  SER A 596      24.073 -45.595  -0.199  1.00  0.160          H  
ATOM   9136  N   GLU A 597      23.757 -45.904   3.893  1.00  0.080          N  
ATOM   9137  CA  GLU A 597      24.498 -46.824   4.744  1.00  0.110          C  
ATOM   9138  C   GLU A 597      23.566 -47.684   5.607  1.00  0.140          C  
ATOM   9139  O   GLU A 597      23.974 -48.728   6.119  1.00  0.300          O  
ATOM   9140  CB  GLU A 597      25.521 -46.080   5.608  1.00  0.140          C  
ATOM   9141  CG  GLU A 597      26.408 -47.011   6.457  1.00  0.140          C  
ATOM   9142  CD  GLU A 597      27.602 -46.339   7.070  1.00  0.140          C  
ATOM   9143  OE1 GLU A 597      27.866 -45.201   6.756  1.00  0.140          O  
ATOM   9144  OE2 GLU A 597      28.288 -46.985   7.822  1.00  0.140          O  
ATOM   9145  H   GLU A 597      23.966 -44.897   3.946  1.00  0.100          H  
ATOM   9146  HA  GLU A 597      25.056 -47.499   4.096  1.00  0.130          H  
ATOM   9147 1HB  GLU A 597      26.163 -45.474   4.968  1.00  0.170          H  
ATOM   9148 2HB  GLU A 597      24.993 -45.397   6.281  1.00  0.170          H  
ATOM   9149 1HG  GLU A 597      25.809 -47.426   7.265  1.00  0.170          H  
ATOM   9150 2HG  GLU A 597      26.741 -47.834   5.831  1.00  0.170          H  
ATOM   9151  N   ARG A 598      22.343 -47.209   5.856  1.00  0.130          N  
ATOM   9152  CA  ARG A 598      21.409 -47.914   6.697  1.00  0.140          C  
ATOM   9153  C   ARG A 598      20.536 -48.894   5.907  1.00  0.170          C  
ATOM   9154  O   ARG A 598      19.707 -49.595   6.495  1.00  0.450          O  
ATOM   9155  CB  ARG A 598      20.555 -46.909   7.445  1.00  0.190          C  
ATOM   9156  CG  ARG A 598      21.357 -46.054   8.419  1.00  0.190          C  
ATOM   9157  CD  ARG A 598      20.541 -45.022   9.071  1.00  0.190          C  
ATOM   9158  NE  ARG A 598      21.342 -44.221   9.986  1.00  0.190          N  
ATOM   9159  CZ  ARG A 598      20.875 -43.228  10.768  1.00  0.190          C  
ATOM   9160  NH1 ARG A 598      19.598 -42.909  10.750  1.00  0.190          N  
ATOM   9161  NH2 ARG A 598      21.710 -42.574  11.560  1.00  0.190          N  
ATOM   9162  H   ARG A 598      22.002 -46.376   5.374  1.00  0.160          H  
ATOM   9163  HA  ARG A 598      21.979 -48.482   7.431  1.00  0.170          H  
ATOM   9164 1HB  ARG A 598      20.066 -46.244   6.737  1.00  0.230          H  
ATOM   9165 2HB  ARG A 598      19.778 -47.427   8.005  1.00  0.230          H  
ATOM   9166 1HG  ARG A 598      21.782 -46.692   9.190  1.00  0.230          H  
ATOM   9167 2HG  ARG A 598      22.163 -45.559   7.881  1.00  0.230          H  
ATOM   9168 1HD  ARG A 598      20.130 -44.360   8.305  1.00  0.230          H  
ATOM   9169 2HD  ARG A 598      19.735 -45.493   9.630  1.00  0.230          H  
ATOM   9170  HE  ARG A 598      22.332 -44.430  10.035  1.00  0.230          H  
ATOM   9171 1HH1 ARG A 598      18.959 -43.406  10.149  1.00  0.230          H  
ATOM   9172 2HH1 ARG A 598      19.254 -42.167  11.341  1.00  0.230          H  
ATOM   9173 1HH2 ARG A 598      22.691 -42.821  11.574  1.00  0.230          H  
ATOM   9174 2HH2 ARG A 598      21.372 -41.831  12.154  1.00  0.230          H  
ATOM   9175  N   THR A 599      20.710 -48.981   4.581  1.00  0.190          N  
ATOM   9176  CA  THR A 599      19.906 -49.958   3.865  1.00  0.210          C  
ATOM   9177  C   THR A 599      20.757 -51.078   3.318  1.00  0.210          C  
ATOM   9178  O   THR A 599      21.990 -51.056   3.350  1.00  0.240          O  
ATOM   9179  CB  THR A 599      19.024 -49.397   2.737  1.00  0.290          C  
ATOM   9180  OG1 THR A 599      18.163 -50.463   2.305  1.00  0.290          O  
ATOM   9181  CG2 THR A 599      19.838 -48.894   1.544  1.00  0.290          C  
ATOM   9182  H   THR A 599      21.398 -48.405   4.091  1.00  0.230          H  
ATOM   9183  HA  THR A 599      19.212 -50.415   4.567  1.00  0.250          H  
ATOM   9184  HB  THR A 599      18.413 -48.595   3.140  1.00  0.340          H  
ATOM   9185  HG1 THR A 599      17.484 -50.095   1.721  1.00  0.340          H  
ATOM   9186 1HG2 THR A 599      19.158 -48.525   0.775  1.00  0.340          H  
ATOM   9187 2HG2 THR A 599      20.476 -48.091   1.864  1.00  0.340          H  
ATOM   9188 3HG2 THR A 599      20.443 -49.682   1.126  1.00  0.340          H  
ATOM   9189  N   ALA A 600      20.072 -52.055   2.754  1.00  0.230          N  
ATOM   9190  CA  ALA A 600      20.672 -53.290   2.268  1.00  0.300          C  
ATOM   9191  C   ALA A 600      21.746 -53.108   1.212  1.00  0.210          C  
ATOM   9192  O   ALA A 600      22.729 -53.850   1.187  1.00  0.440          O  
ATOM   9193  CB  ALA A 600      19.575 -54.156   1.692  1.00  0.390          C  
ATOM   9194  H   ALA A 600      19.062 -51.926   2.709  1.00  0.280          H  
ATOM   9195  HA  ALA A 600      21.121 -53.790   3.124  1.00  0.360          H  
ATOM   9196 1HB  ALA A 600      19.991 -55.106   1.379  1.00  0.470          H  
ATOM   9197 2HB  ALA A 600      18.828 -54.304   2.445  1.00  0.470          H  
ATOM   9198 3HB  ALA A 600      19.131 -53.654   0.842  1.00  0.470          H  
ATOM   9199  N   GLN A 601      21.564 -52.131   0.341  1.00  0.170          N  
ATOM   9200  CA  GLN A 601      22.500 -51.907  -0.738  1.00  0.180          C  
ATOM   9201  C   GLN A 601      23.757 -51.102  -0.366  1.00  0.180          C  
ATOM   9202  O   GLN A 601      24.736 -51.145  -1.108  1.00  0.250          O  
ATOM   9203  CB  GLN A 601      21.756 -51.280  -1.912  1.00  0.250          C  
ATOM   9204  CG  GLN A 601      20.692 -52.203  -2.505  1.00  0.250          C  
ATOM   9205  CD  GLN A 601      19.375 -52.169  -1.749  1.00  0.250          C  
ATOM   9206  OE1 GLN A 601      19.261 -51.486  -0.712  1.00  0.250          O  
ATOM   9207  NE2 GLN A 601      18.395 -52.906  -2.248  1.00  0.250          N  
ATOM   9208  H   GLN A 601      20.720 -51.558   0.397  1.00  0.200          H  
ATOM   9209  HA  GLN A 601      22.847 -52.885  -1.071  1.00  0.220          H  
ATOM   9210 1HB  GLN A 601      21.285 -50.342  -1.608  1.00  0.300          H  
ATOM   9211 2HB  GLN A 601      22.446 -51.061  -2.692  1.00  0.300          H  
ATOM   9212 1HG  GLN A 601      20.511 -51.917  -3.529  1.00  0.300          H  
ATOM   9213 2HG  GLN A 601      21.067 -53.226  -2.471  1.00  0.300          H  
ATOM   9214 1HE2 GLN A 601      17.475 -52.939  -1.784  1.00  0.300          H  
ATOM   9215 2HE2 GLN A 601      18.548 -53.448  -3.099  1.00  0.300          H  
ATOM   9216  N   ARG A 602      23.756 -50.337   0.739  1.00  0.140          N  
ATOM   9217  CA  ARG A 602      24.950 -49.562   1.118  1.00  0.200          C  
ATOM   9218  C   ARG A 602      25.604 -48.778  -0.026  1.00  0.210          C  
ATOM   9219  O   ARG A 602      26.811 -48.901  -0.238  1.00  0.360          O  
ATOM   9220  CB  ARG A 602      26.001 -50.475   1.727  1.00  0.260          C  
ATOM   9221  CG  ARG A 602      25.570 -51.182   2.995  1.00  0.260          C  
ATOM   9222  CD  ARG A 602      26.651 -52.065   3.526  1.00  0.260          C  
ATOM   9223  NE  ARG A 602      27.835 -51.313   3.998  1.00  0.260          N  
ATOM   9224  CZ  ARG A 602      27.963 -50.714   5.209  1.00  0.260          C  
ATOM   9225  NH1 ARG A 602      26.978 -50.756   6.088  1.00  0.260          N  
ATOM   9226  NH2 ARG A 602      29.090 -50.079   5.521  1.00  0.260          N  
ATOM   9227  H   ARG A 602      22.960 -50.334   1.384  1.00  0.170          H  
ATOM   9228  HA  ARG A 602      24.641 -48.846   1.882  1.00  0.240          H  
ATOM   9229 1HB  ARG A 602      26.295 -51.234   1.005  1.00  0.310          H  
ATOM   9230 2HB  ARG A 602      26.885 -49.890   1.967  1.00  0.310          H  
ATOM   9231 1HG  ARG A 602      25.301 -50.438   3.749  1.00  0.310          H  
ATOM   9232 2HG  ARG A 602      24.695 -51.803   2.778  1.00  0.310          H  
ATOM   9233 1HD  ARG A 602      26.262 -52.659   4.350  1.00  0.310          H  
ATOM   9234 2HD  ARG A 602      26.974 -52.735   2.729  1.00  0.310          H  
ATOM   9235  HE  ARG A 602      28.629 -51.251   3.366  1.00  0.310          H  
ATOM   9236 1HH1 ARG A 602      26.110 -51.225   5.869  1.00  0.310          H  
ATOM   9237 2HH1 ARG A 602      27.087 -50.306   6.991  1.00  0.310          H  
ATOM   9238 1HH2 ARG A 602      29.879 -50.023   4.854  1.00  0.310          H  
ATOM   9239 2HH2 ARG A 602      29.184 -49.640   6.428  1.00  0.310          H  
ATOM   9240  N   ILE A 603      24.832 -47.984  -0.757  1.00  0.110          N  
ATOM   9241  CA  ILE A 603      25.376 -47.253  -1.907  1.00  0.140          C  
ATOM   9242  C   ILE A 603      26.093 -45.986  -1.490  1.00  0.130          C  
ATOM   9243  O   ILE A 603      25.535 -45.141  -0.802  1.00  0.190          O  
ATOM   9244  CB  ILE A 603      24.249 -46.902  -2.906  1.00  0.180          C  
ATOM   9245  CG1 ILE A 603      23.526 -48.203  -3.333  1.00  0.180          C  
ATOM   9246  CG2 ILE A 603      24.750 -46.079  -4.145  1.00  0.180          C  
ATOM   9247  CD1 ILE A 603      24.364 -49.254  -3.922  1.00  0.180          C  
ATOM   9248  H   ILE A 603      23.851 -47.923  -0.513  1.00  0.130          H  
ATOM   9249  HA  ILE A 603      26.119 -47.874  -2.403  1.00  0.170          H  
ATOM   9250  HB  ILE A 603      23.512 -46.304  -2.378  1.00  0.220          H  
ATOM   9251 1HG1 ILE A 603      23.008 -48.609  -2.472  1.00  0.220          H  
ATOM   9252 2HG1 ILE A 603      22.804 -47.959  -4.092  1.00  0.220          H  
ATOM   9253 1HG2 ILE A 603      23.909 -45.850  -4.794  1.00  0.220          H  
ATOM   9254 2HG2 ILE A 603      25.207 -45.149  -3.819  1.00  0.220          H  
ATOM   9255 3HG2 ILE A 603      25.473 -46.645  -4.699  1.00  0.220          H  
ATOM   9256 1HD1 ILE A 603      23.741 -50.071  -4.182  1.00  0.220          H  
ATOM   9257 2HD1 ILE A 603      24.859 -48.892  -4.804  1.00  0.220          H  
ATOM   9258 3HD1 ILE A 603      25.105 -49.606  -3.219  1.00  0.220          H  
ATOM   9259  N   LEU A 604      27.325 -45.847  -1.930  1.00  0.250          N  
ATOM   9260  CA  LEU A 604      28.137 -44.691  -1.601  1.00  0.300          C  
ATOM   9261  C   LEU A 604      27.732 -43.515  -2.460  1.00  0.200          C  
ATOM   9262  O   LEU A 604      27.581 -43.666  -3.677  1.00  0.320          O  
ATOM   9263  CB  LEU A 604      29.606 -45.026  -1.861  1.00  0.400          C  
ATOM   9264  CG  LEU A 604      30.395 -45.860  -0.794  1.00  0.400          C  
ATOM   9265  CD1 LEU A 604      30.601 -45.042   0.485  1.00  0.400          C  
ATOM   9266  CD2 LEU A 604      29.672 -47.164  -0.447  1.00  0.400          C  
ATOM   9267  H   LEU A 604      27.717 -46.585  -2.502  1.00  0.300          H  
ATOM   9268  HA  LEU A 604      27.973 -44.429  -0.558  1.00  0.360          H  
ATOM   9269 1HB  LEU A 604      29.664 -45.573  -2.804  1.00  0.480          H  
ATOM   9270 2HB  LEU A 604      30.146 -44.084  -1.995  1.00  0.480          H  
ATOM   9271  HG  LEU A 604      31.333 -46.101  -1.214  1.00  0.480          H  
ATOM   9272 1HD1 LEU A 604      31.183 -45.623   1.197  1.00  0.480          H  
ATOM   9273 2HD1 LEU A 604      31.146 -44.125   0.240  1.00  0.480          H  
ATOM   9274 3HD1 LEU A 604      29.648 -44.788   0.933  1.00  0.480          H  
ATOM   9275 1HD2 LEU A 604      30.273 -47.726   0.269  1.00  0.480          H  
ATOM   9276 2HD2 LEU A 604      28.703 -46.959   0.001  1.00  0.480          H  
ATOM   9277 3HD2 LEU A 604      29.533 -47.765  -1.346  1.00  0.480          H  
ATOM   9278  N   ILE A 605      27.517 -42.360  -1.830  1.00  0.130          N  
ATOM   9279  CA  ILE A 605      27.136 -41.172  -2.575  1.00  0.110          C  
ATOM   9280  C   ILE A 605      27.998 -39.972  -2.145  1.00  0.130          C  
ATOM   9281  O   ILE A 605      28.190 -39.744  -0.937  1.00  0.160          O  
ATOM   9282  CB  ILE A 605      25.618 -40.906  -2.431  1.00  0.160          C  
ATOM   9283  CG1 ILE A 605      24.837 -42.214  -2.901  1.00  0.160          C  
ATOM   9284  CG2 ILE A 605      25.218 -39.686  -3.331  1.00  0.160          C  
ATOM   9285  CD1 ILE A 605      23.402 -42.246  -2.685  1.00  0.160          C  
ATOM   9286  H   ILE A 605      27.636 -42.308  -0.828  1.00  0.160          H  
ATOM   9287  HA  ILE A 605      27.332 -41.354  -3.627  1.00  0.130          H  
ATOM   9288  HB  ILE A 605      25.372 -40.714  -1.392  1.00  0.190          H  
ATOM   9289 1HG1 ILE A 605      25.031 -42.371  -3.913  1.00  0.190          H  
ATOM   9290 2HG1 ILE A 605      25.193 -43.054  -2.347  1.00  0.190          H  
ATOM   9291 1HG2 ILE A 605      24.162 -39.497  -3.258  1.00  0.190          H  
ATOM   9292 2HG2 ILE A 605      25.753 -38.793  -3.018  1.00  0.190          H  
ATOM   9293 3HG2 ILE A 605      25.471 -39.905  -4.372  1.00  0.190          H  
ATOM   9294 1HD1 ILE A 605      23.007 -43.203  -3.025  1.00  0.190          H  
ATOM   9295 2HD1 ILE A 605      23.254 -42.152  -1.635  1.00  0.190          H  
ATOM   9296 3HD1 ILE A 605      22.912 -41.446  -3.220  1.00  0.190          H  
ATOM   9297  N   ASN A 606      28.512 -39.234  -3.139  1.00  0.130          N  
ATOM   9298  CA  ASN A 606      29.341 -38.042  -2.901  1.00  0.140          C  
ATOM   9299  C   ASN A 606      29.058 -36.975  -3.957  1.00  0.090          C  
ATOM   9300  O   ASN A 606      28.235 -37.194  -4.848  1.00  0.130          O  
ATOM   9301  CB  ASN A 606      30.811 -38.378  -2.944  1.00  0.190          C  
ATOM   9302  CG  ASN A 606      31.281 -39.285  -1.877  1.00  0.190          C  
ATOM   9303  OD1 ASN A 606      31.451 -38.906  -0.706  1.00  0.190          O  
ATOM   9304  ND2 ASN A 606      31.511 -40.511  -2.240  1.00  0.190          N  
ATOM   9305  H   ASN A 606      28.294 -39.532  -4.100  1.00  0.160          H  
ATOM   9306  HA  ASN A 606      29.097 -37.620  -1.927  1.00  0.170          H  
ATOM   9307 1HB  ASN A 606      31.015 -38.799  -3.878  1.00  0.230          H  
ATOM   9308 2HB  ASN A 606      31.399 -37.470  -2.882  1.00  0.230          H  
ATOM   9309 1HD2 ASN A 606      31.856 -41.167  -1.558  1.00  0.230          H  
ATOM   9310 2HD2 ASN A 606      31.343 -40.799  -3.178  1.00  0.230          H  
ATOM   9311  N   GLN A 607      29.746 -35.837  -3.845  1.00  0.140          N  
ATOM   9312  CA  GLN A 607      29.548 -34.673  -4.696  1.00  0.130          C  
ATOM   9313  C   GLN A 607      30.828 -34.102  -5.300  1.00  0.110          C  
ATOM   9314  O   GLN A 607      31.856 -34.007  -4.635  1.00  0.130          O  
ATOM   9315  CB  GLN A 607      28.850 -33.587  -3.870  1.00  0.190          C  
ATOM   9316  CG  GLN A 607      28.627 -32.261  -4.563  1.00  0.190          C  
ATOM   9317  CD  GLN A 607      27.886 -31.329  -3.671  1.00  0.190          C  
ATOM   9318  OE1 GLN A 607      27.001 -31.766  -2.951  1.00  0.190          O  
ATOM   9319  NE2 GLN A 607      28.231 -30.058  -3.686  1.00  0.190          N  
ATOM   9320  H   GLN A 607      30.419 -35.742  -3.081  1.00  0.170          H  
ATOM   9321  HA  GLN A 607      28.895 -34.971  -5.500  1.00  0.160          H  
ATOM   9322 1HB  GLN A 607      27.864 -33.956  -3.587  1.00  0.220          H  
ATOM   9323 2HB  GLN A 607      29.396 -33.412  -2.953  1.00  0.220          H  
ATOM   9324 1HG  GLN A 607      29.586 -31.789  -4.804  1.00  0.220          H  
ATOM   9325 2HG  GLN A 607      28.044 -32.416  -5.472  1.00  0.220          H  
ATOM   9326 1HE2 GLN A 607      27.756 -29.379  -3.108  1.00  0.220          H  
ATOM   9327 2HE2 GLN A 607      29.002 -29.731  -4.289  1.00  0.220          H  
ATOM   9328  N   VAL A 608      30.752 -33.721  -6.568  1.00  0.090          N  
ATOM   9329  CA  VAL A 608      31.882 -33.108  -7.263  1.00  0.080          C  
ATOM   9330  C   VAL A 608      31.463 -31.711  -7.744  1.00  0.090          C  
ATOM   9331  O   VAL A 608      30.446 -31.551  -8.432  1.00  0.120          O  
ATOM   9332  CB  VAL A 608      32.387 -34.031  -8.400  1.00  0.120          C  
ATOM   9333  CG1 VAL A 608      33.525 -33.390  -9.121  1.00  0.120          C  
ATOM   9334  CG2 VAL A 608      32.845 -35.391  -7.807  1.00  0.120          C  
ATOM   9335  H   VAL A 608      29.846 -33.826  -7.035  1.00  0.110          H  
ATOM   9336  HA  VAL A 608      32.705 -32.979  -6.558  1.00  0.100          H  
ATOM   9337  HB  VAL A 608      31.602 -34.191  -9.104  1.00  0.140          H  
ATOM   9338 1HG1 VAL A 608      33.865 -34.057  -9.905  1.00  0.140          H  
ATOM   9339 2HG1 VAL A 608      33.208 -32.443  -9.557  1.00  0.140          H  
ATOM   9340 3HG1 VAL A 608      34.339 -33.215  -8.415  1.00  0.140          H  
ATOM   9341 1HG2 VAL A 608      33.202 -36.039  -8.604  1.00  0.140          H  
ATOM   9342 2HG2 VAL A 608      33.651 -35.222  -7.091  1.00  0.140          H  
ATOM   9343 3HG2 VAL A 608      32.013 -35.873  -7.301  1.00  0.140          H  
ATOM   9344  N   ASP A 609      32.242 -30.718  -7.326  1.00  0.090          N  
ATOM   9345  CA  ASP A 609      31.972 -29.310  -7.555  1.00  0.090          C  
ATOM   9346  C   ASP A 609      32.657 -28.671  -8.766  1.00  0.080          C  
ATOM   9347  O   ASP A 609      33.883 -28.526  -8.832  1.00  0.080          O  
ATOM   9348  CB  ASP A 609      32.293 -28.545  -6.271  1.00  0.130          C  
ATOM   9349  CG  ASP A 609      31.314 -28.836  -5.171  1.00  0.130          C  
ATOM   9350  OD1 ASP A 609      30.183 -29.063  -5.487  1.00  0.130          O  
ATOM   9351  OD2 ASP A 609      31.679 -28.808  -4.024  1.00  0.130          O  
ATOM   9352  H   ASP A 609      33.088 -30.962  -6.811  1.00  0.110          H  
ATOM   9353  HA  ASP A 609      30.910 -29.234  -7.704  1.00  0.110          H  
ATOM   9354 1HB  ASP A 609      33.226 -28.856  -5.912  1.00  0.150          H  
ATOM   9355 2HB  ASP A 609      32.341 -27.471  -6.465  1.00  0.150          H  
ATOM   9356  N   LEU A 610      31.842 -28.219  -9.721  1.00  0.090          N  
ATOM   9357  CA  LEU A 610      32.381 -27.625 -10.953  1.00  0.090          C  
ATOM   9358  C   LEU A 610      32.540 -26.109 -10.913  1.00  0.090          C  
ATOM   9359  O   LEU A 610      32.851 -25.497 -11.931  1.00  0.110          O  
ATOM   9360  CB  LEU A 610      31.547 -27.981 -12.177  1.00  0.130          C  
ATOM   9361  CG  LEU A 610      31.456 -29.447 -12.594  1.00  0.130          C  
ATOM   9362  CD1 LEU A 610      30.532 -29.550 -13.816  1.00  0.130          C  
ATOM   9363  CD2 LEU A 610      32.824 -29.983 -12.933  1.00  0.130          C  
ATOM   9364  H   LEU A 610      30.833 -28.336  -9.580  1.00  0.110          H  
ATOM   9365  HA  LEU A 610      33.383 -28.019 -11.096  1.00  0.110          H  
ATOM   9366 1HB  LEU A 610      30.529 -27.636 -12.002  1.00  0.150          H  
ATOM   9367 2HB  LEU A 610      31.956 -27.440 -13.014  1.00  0.150          H  
ATOM   9368  HG  LEU A 610      31.017 -30.031 -11.793  1.00  0.150          H  
ATOM   9369 1HD1 LEU A 610      30.450 -30.593 -14.117  1.00  0.150          H  
ATOM   9370 2HD1 LEU A 610      29.543 -29.166 -13.561  1.00  0.150          H  
ATOM   9371 3HD1 LEU A 610      30.943 -28.973 -14.640  1.00  0.150          H  
ATOM   9372 1HD2 LEU A 610      32.705 -30.982 -13.261  1.00  0.150          H  
ATOM   9373 2HD2 LEU A 610      33.248 -29.395 -13.726  1.00  0.150          H  
ATOM   9374 3HD2 LEU A 610      33.486 -29.958 -12.076  1.00  0.150          H  
ATOM   9375  N   THR A 611      32.274 -25.519  -9.761  1.00  0.110          N  
ATOM   9376  CA  THR A 611      32.420 -24.085  -9.501  1.00  0.170          C  
ATOM   9377  C   THR A 611      33.251 -23.932  -8.222  1.00  0.250          C  
ATOM   9378  O   THR A 611      33.007 -24.646  -7.239  1.00  0.600          O  
ATOM   9379  CB  THR A 611      31.048 -23.355  -9.378  1.00  0.210          C  
ATOM   9380  OG1 THR A 611      30.315 -23.474 -10.617  1.00  0.210          O  
ATOM   9381  CG2 THR A 611      31.266 -21.858  -9.078  1.00  0.210          C  
ATOM   9382  H   THR A 611      32.003 -26.120  -8.999  1.00  0.130          H  
ATOM   9383  HA  THR A 611      32.975 -23.624 -10.322  1.00  0.200          H  
ATOM   9384  HB  THR A 611      30.463 -23.798  -8.578  1.00  0.260          H  
ATOM   9385  HG1 THR A 611      29.930 -24.380 -10.727  1.00  0.260          H  
ATOM   9386 1HG2 THR A 611      30.326 -21.345  -8.998  1.00  0.260          H  
ATOM   9387 2HG2 THR A 611      31.800 -21.734  -8.141  1.00  0.260          H  
ATOM   9388 3HG2 THR A 611      31.846 -21.415  -9.888  1.00  0.260          H  
ATOM   9389  N   ARG A 612      34.244 -23.041  -8.230  1.00  0.150          N  
ATOM   9390  CA  ARG A 612      35.104 -22.822  -7.067  1.00  0.170          C  
ATOM   9391  C   ARG A 612      34.530 -21.798  -6.089  1.00  0.150          C  
ATOM   9392  O   ARG A 612      33.563 -21.111  -6.388  1.00  0.240          O  
ATOM   9393  CB  ARG A 612      36.497 -22.397  -7.486  1.00  0.230          C  
ATOM   9394  CG  ARG A 612      37.252 -23.441  -8.292  1.00  0.230          C  
ATOM   9395  CD  ARG A 612      38.590 -22.986  -8.614  1.00  0.230          C  
ATOM   9396  NE  ARG A 612      39.442 -22.885  -7.418  1.00  0.230          N  
ATOM   9397  CZ  ARG A 612      40.185 -23.876  -6.889  1.00  0.230          C  
ATOM   9398  NH1 ARG A 612      40.218 -25.088  -7.395  1.00  0.230          N  
ATOM   9399  NH2 ARG A 612      40.903 -23.614  -5.828  1.00  0.230          N  
ATOM   9400  H   ARG A 612      34.410 -22.463  -9.067  1.00  0.180          H  
ATOM   9401  HA  ARG A 612      35.203 -23.770  -6.540  1.00  0.200          H  
ATOM   9402 1HB  ARG A 612      36.443 -21.482  -8.080  1.00  0.280          H  
ATOM   9403 2HB  ARG A 612      37.092 -22.173  -6.604  1.00  0.280          H  
ATOM   9404 1HG  ARG A 612      37.324 -24.361  -7.740  1.00  0.280          H  
ATOM   9405 2HG  ARG A 612      36.720 -23.621  -9.230  1.00  0.280          H  
ATOM   9406 1HD  ARG A 612      39.061 -23.651  -9.334  1.00  0.280          H  
ATOM   9407 2HD  ARG A 612      38.499 -22.001  -9.046  1.00  0.280          H  
ATOM   9408  HE  ARG A 612      39.504 -21.971  -6.925  1.00  0.280          H  
ATOM   9409 1HH1 ARG A 612      39.681 -25.329  -8.223  1.00  0.280          H  
ATOM   9410 2HH1 ARG A 612      40.810 -25.790  -6.920  1.00  0.280          H  
ATOM   9411 1HH2 ARG A 612      40.878 -22.665  -5.427  1.00  0.280          H  
ATOM   9412 2HH2 ARG A 612      41.480 -24.365  -5.418  1.00  0.280          H  
ATOM   9413  N   ARG A 613      35.137 -21.718  -4.904  1.00  0.230          N  
ATOM   9414  CA  ARG A 613      34.769 -20.782  -3.834  1.00  0.240          C  
ATOM   9415  C   ARG A 613      34.897 -19.292  -4.184  1.00  0.240          C  
ATOM   9416  O   ARG A 613      34.299 -18.442  -3.523  1.00  0.340          O  
ATOM   9417  CB  ARG A 613      35.660 -21.044  -2.630  1.00  0.330          C  
ATOM   9418  CG  ARG A 613      37.143 -20.723  -2.884  1.00  0.330          C  
ATOM   9419  CD  ARG A 613      38.016 -21.096  -1.766  1.00  0.330          C  
ATOM   9420  NE  ARG A 613      39.425 -20.882  -2.112  1.00  0.330          N  
ATOM   9421  CZ  ARG A 613      40.460 -20.891  -1.241  1.00  0.330          C  
ATOM   9422  NH1 ARG A 613      40.261 -21.103   0.052  1.00  0.330          N  
ATOM   9423  NH2 ARG A 613      41.683 -20.679  -1.702  1.00  0.330          N  
ATOM   9424  H   ARG A 613      35.913 -22.344  -4.732  1.00  0.280          H  
ATOM   9425  HA  ARG A 613      33.732 -20.978  -3.562  1.00  0.290          H  
ATOM   9426 1HB  ARG A 613      35.327 -20.435  -1.791  1.00  0.400          H  
ATOM   9427 2HB  ARG A 613      35.584 -22.089  -2.333  1.00  0.400          H  
ATOM   9428 1HG  ARG A 613      37.503 -21.235  -3.777  1.00  0.400          H  
ATOM   9429 2HG  ARG A 613      37.268 -19.651  -3.014  1.00  0.400          H  
ATOM   9430 1HD  ARG A 613      37.770 -20.477  -0.905  1.00  0.400          H  
ATOM   9431 2HD  ARG A 613      37.875 -22.149  -1.521  1.00  0.400          H  
ATOM   9432  HE  ARG A 613      39.658 -20.738  -3.117  1.00  0.400          H  
ATOM   9433 1HH1 ARG A 613      39.329 -21.263   0.404  1.00  0.400          H  
ATOM   9434 2HH1 ARG A 613      41.043 -21.105   0.691  1.00  0.400          H  
ATOM   9435 1HH2 ARG A 613      41.818 -20.497  -2.715  1.00  0.400          H  
ATOM   9436 2HH2 ARG A 613      42.473 -20.676  -1.081  1.00  0.400          H  
ATOM   9437  N   ALA A 614      35.704 -18.967  -5.186  1.00  0.230          N  
ATOM   9438  CA  ALA A 614      35.909 -17.580  -5.555  1.00  0.330          C  
ATOM   9439  C   ALA A 614      36.049 -17.441  -7.052  1.00  0.270          C  
ATOM   9440  O   ALA A 614      36.720 -18.238  -7.703  1.00  0.250          O  
ATOM   9441  CB  ALA A 614      37.155 -17.036  -4.876  1.00  0.420          C  
ATOM   9442  H   ALA A 614      36.170 -19.703  -5.699  1.00  0.280          H  
ATOM   9443  HA  ALA A 614      35.038 -17.005  -5.239  1.00  0.400          H  
ATOM   9444 1HB  ALA A 614      37.293 -15.991  -5.145  1.00  0.510          H  
ATOM   9445 2HB  ALA A 614      37.040 -17.120  -3.795  1.00  0.510          H  
ATOM   9446 3HB  ALA A 614      38.025 -17.614  -5.195  1.00  0.510          H  
ATOM   9447  N   ARG A 615      35.472 -16.363  -7.589  1.00  0.260          N  
ATOM   9448  CA  ARG A 615      35.534 -16.072  -9.019  1.00  0.240          C  
ATOM   9449  C   ARG A 615      36.976 -15.956  -9.480  1.00  0.230          C  
ATOM   9450  O   ARG A 615      37.337 -16.351 -10.585  1.00  0.240          O  
ATOM   9451  CB  ARG A 615      34.813 -14.781  -9.354  1.00  0.340          C  
ATOM   9452  CG  ARG A 615      34.616 -14.545 -10.858  1.00  0.340          C  
ATOM   9453  CD  ARG A 615      33.974 -13.234 -11.149  1.00  0.340          C  
ATOM   9454  NE  ARG A 615      32.681 -13.087 -10.497  1.00  0.340          N  
ATOM   9455  CZ  ARG A 615      31.497 -13.570 -10.941  1.00  0.340          C  
ATOM   9456  NH1 ARG A 615      31.393 -14.253 -12.062  1.00  0.340          N  
ATOM   9457  NH2 ARG A 615      30.406 -13.341 -10.240  1.00  0.340          N  
ATOM   9458  H   ARG A 615      34.935 -15.751  -6.989  1.00  0.310          H  
ATOM   9459  HA  ARG A 615      35.052 -16.887  -9.557  1.00  0.290          H  
ATOM   9460 1HB  ARG A 615      33.828 -14.795  -8.887  1.00  0.410          H  
ATOM   9461 2HB  ARG A 615      35.362 -13.933  -8.950  1.00  0.410          H  
ATOM   9462 1HG  ARG A 615      35.579 -14.560 -11.365  1.00  0.410          H  
ATOM   9463 2HG  ARG A 615      33.987 -15.339 -11.263  1.00  0.410          H  
ATOM   9464 1HD  ARG A 615      34.625 -12.435 -10.796  1.00  0.410          H  
ATOM   9465 2HD  ARG A 615      33.836 -13.130 -12.227  1.00  0.410          H  
ATOM   9466  HE  ARG A 615      32.667 -12.563  -9.631  1.00  0.410          H  
ATOM   9467 1HH1 ARG A 615      32.193 -14.416 -12.687  1.00  0.410          H  
ATOM   9468 2HH1 ARG A 615      30.482 -14.592 -12.361  1.00  0.410          H  
ATOM   9469 1HH2 ARG A 615      30.454 -12.810  -9.382  1.00  0.410          H  
ATOM   9470 2HH2 ARG A 615      29.512 -13.683 -10.596  1.00  0.410          H  
ATOM   9471  N   ALA A 616      37.812 -15.414  -8.607  1.00  0.240          N  
ATOM   9472  CA  ALA A 616      39.212 -15.181  -8.882  1.00  0.280          C  
ATOM   9473  C   ALA A 616      39.975 -16.444  -9.265  1.00  0.270          C  
ATOM   9474  O   ALA A 616      40.985 -16.348  -9.972  1.00  0.330          O  
ATOM   9475  CB  ALA A 616      39.870 -14.571  -7.660  1.00  0.380          C  
ATOM   9476  H   ALA A 616      37.447 -15.097  -7.721  1.00  0.290          H  
ATOM   9477  HA  ALA A 616      39.272 -14.482  -9.713  1.00  0.340          H  
ATOM   9478 1HB  ALA A 616      40.916 -14.360  -7.879  1.00  0.450          H  
ATOM   9479 2HB  ALA A 616      39.359 -13.647  -7.395  1.00  0.450          H  
ATOM   9480 3HB  ALA A 616      39.807 -15.274  -6.830  1.00  0.450          H  
ATOM   9481  N   GLU A 617      39.545 -17.605  -8.765  1.00  0.250          N  
ATOM   9482  CA  GLU A 617      40.245 -18.846  -9.028  1.00  0.270          C  
ATOM   9483  C   GLU A 617      39.656 -19.647 -10.195  1.00  0.220          C  
ATOM   9484  O   GLU A 617      40.101 -20.769 -10.463  1.00  0.220          O  
ATOM   9485  CB  GLU A 617      40.286 -19.685  -7.756  1.00  0.370          C  
ATOM   9486  CG  GLU A 617      41.095 -19.062  -6.612  1.00  0.370          C  
ATOM   9487  CD  GLU A 617      41.099 -19.903  -5.346  1.00  0.370          C  
ATOM   9488  OE1 GLU A 617      40.225 -20.727  -5.184  1.00  0.370          O  
ATOM   9489  OE2 GLU A 617      41.978 -19.727  -4.538  1.00  0.370          O  
ATOM   9490  H   GLU A 617      38.676 -17.658  -8.225  1.00  0.300          H  
ATOM   9491  HA  GLU A 617      41.273 -18.600  -9.290  1.00  0.320          H  
ATOM   9492 1HB  GLU A 617      39.267 -19.872  -7.408  1.00  0.440          H  
ATOM   9493 2HB  GLU A 617      40.752 -20.634  -7.987  1.00  0.440          H  
ATOM   9494 1HG  GLU A 617      42.121 -18.921  -6.948  1.00  0.440          H  
ATOM   9495 2HG  GLU A 617      40.679 -18.080  -6.388  1.00  0.440          H  
ATOM   9496  N   GLU A 618      38.656 -19.097 -10.884  1.00  0.190          N  
ATOM   9497  CA  GLU A 618      38.036 -19.811 -11.989  1.00  0.190          C  
ATOM   9498  C   GLU A 618      38.969 -19.803 -13.201  1.00  0.230          C  
ATOM   9499  O   GLU A 618      39.764 -18.874 -13.344  1.00  0.250          O  
ATOM   9500  CB  GLU A 618      36.706 -19.153 -12.367  1.00  0.270          C  
ATOM   9501  CG  GLU A 618      35.636 -19.241 -11.307  1.00  0.270          C  
ATOM   9502  CD  GLU A 618      35.107 -20.599 -11.161  1.00  0.270          C  
ATOM   9503  OE1 GLU A 618      34.814 -21.193 -12.149  1.00  0.270          O  
ATOM   9504  OE2 GLU A 618      35.019 -21.065 -10.058  1.00  0.270          O  
ATOM   9505  H   GLU A 618      38.318 -18.159 -10.647  1.00  0.230          H  
ATOM   9506  HA  GLU A 618      37.835 -20.817 -11.647  1.00  0.230          H  
ATOM   9507 1HB  GLU A 618      36.879 -18.094 -12.564  1.00  0.320          H  
ATOM   9508 2HB  GLU A 618      36.320 -19.593 -13.285  1.00  0.320          H  
ATOM   9509 1HG  GLU A 618      36.065 -18.938 -10.352  1.00  0.320          H  
ATOM   9510 2HG  GLU A 618      34.827 -18.553 -11.549  1.00  0.320          H  
ATOM   9511  N   PRO A 619      38.927 -20.820 -14.082  1.00  0.290          N  
ATOM   9512  CA  PRO A 619      39.669 -20.867 -15.330  1.00  0.300          C  
ATOM   9513  C   PRO A 619      39.348 -19.667 -16.202  1.00  0.320          C  
ATOM   9514  O   PRO A 619      38.190 -19.253 -16.307  1.00  0.360          O  
ATOM   9515  CB  PRO A 619      39.155 -22.155 -15.978  1.00  0.450          C  
ATOM   9516  CG  PRO A 619      38.708 -23.014 -14.833  1.00  0.450          C  
ATOM   9517  CD  PRO A 619      38.140 -22.046 -13.806  1.00  0.450          C  
ATOM   9518  HA  PRO A 619      40.751 -20.919 -15.117  1.00  0.360          H  
ATOM   9519 1HB  PRO A 619      38.342 -21.920 -16.676  1.00  0.540          H  
ATOM   9520 2HB  PRO A 619      39.952 -22.620 -16.565  1.00  0.540          H  
ATOM   9521 1HG  PRO A 619      37.954 -23.731 -15.188  1.00  0.540          H  
ATOM   9522 2HG  PRO A 619      39.550 -23.612 -14.449  1.00  0.540          H  
ATOM   9523 1HD  PRO A 619      37.057 -21.879 -13.955  1.00  0.540          H  
ATOM   9524 2HD  PRO A 619      38.368 -22.472 -12.822  1.00  0.540          H  
ATOM   9525  N   ARG A 620      40.361 -19.152 -16.877  1.00  0.320          N  
ATOM   9526  CA  ARG A 620      40.198 -18.036 -17.796  1.00  0.360          C  
ATOM   9527  C   ARG A 620      40.673 -18.442 -19.184  1.00  0.400          C  
ATOM   9528  O   ARG A 620      40.138 -17.998 -20.199  1.00  0.760          O  
ATOM   9529  CB  ARG A 620      41.023 -16.850 -17.333  1.00  0.490          C  
ATOM   9530  CG  ARG A 620      40.570 -16.186 -16.047  1.00  0.490          C  
ATOM   9531  CD  ARG A 620      41.606 -15.212 -15.579  1.00  0.490          C  
ATOM   9532  NE  ARG A 620      41.220 -14.493 -14.373  1.00  0.490          N  
ATOM   9533  CZ  ARG A 620      41.274 -14.995 -13.111  1.00  0.490          C  
ATOM   9534  NH1 ARG A 620      41.645 -16.229 -12.862  1.00  0.490          N  
ATOM   9535  NH2 ARG A 620      40.950 -14.258 -12.082  1.00  0.490          N  
ATOM   9536  H   ARG A 620      41.298 -19.528 -16.723  1.00  0.380          H  
ATOM   9537  HA  ARG A 620      39.147 -17.762 -17.842  1.00  0.430          H  
ATOM   9538 1HB  ARG A 620      42.054 -17.176 -17.185  1.00  0.590          H  
ATOM   9539 2HB  ARG A 620      41.030 -16.091 -18.114  1.00  0.590          H  
ATOM   9540 1HG  ARG A 620      39.637 -15.653 -16.221  1.00  0.590          H  
ATOM   9541 2HG  ARG A 620      40.414 -16.949 -15.282  1.00  0.590          H  
ATOM   9542 1HD  ARG A 620      42.538 -15.741 -15.381  1.00  0.590          H  
ATOM   9543 2HD  ARG A 620      41.776 -14.477 -16.366  1.00  0.590          H  
ATOM   9544  HE  ARG A 620      40.923 -13.531 -14.481  1.00  0.590          H  
ATOM   9545 1HH1 ARG A 620      41.896 -16.866 -13.605  1.00  0.590          H  
ATOM   9546 2HH1 ARG A 620      41.632 -16.542 -11.875  1.00  0.590          H  
ATOM   9547 1HH2 ARG A 620      40.651 -13.302 -12.197  1.00  0.590          H  
ATOM   9548 2HH2 ARG A 620      41.008 -14.704 -11.157  1.00  0.590          H  
ATOM   9549  N   ASP A 621      41.726 -19.255 -19.217  1.00  0.270          N  
ATOM   9550  CA  ASP A 621      42.368 -19.691 -20.449  1.00  0.380          C  
ATOM   9551  C   ASP A 621      41.894 -21.107 -20.838  1.00  0.290          C  
ATOM   9552  O   ASP A 621      41.505 -21.868 -19.949  1.00  0.260          O  
ATOM   9553  CB  ASP A 621      43.890 -19.705 -20.206  1.00  0.490          C  
ATOM   9554  CG  ASP A 621      44.743 -19.855 -21.438  1.00  0.490          C  
ATOM   9555  OD1 ASP A 621      45.094 -18.859 -22.014  1.00  0.490          O  
ATOM   9556  OD2 ASP A 621      44.996 -20.980 -21.840  1.00  0.490          O  
ATOM   9557  H   ASP A 621      42.124 -19.575 -18.327  1.00  0.320          H  
ATOM   9558  HA  ASP A 621      42.130 -18.968 -21.222  1.00  0.460          H  
ATOM   9559 1HB  ASP A 621      44.172 -18.777 -19.708  1.00  0.590          H  
ATOM   9560 2HB  ASP A 621      44.132 -20.508 -19.512  1.00  0.590          H  
ATOM   9561  N   PRO A 622      41.870 -21.487 -22.138  1.00  0.290          N  
ATOM   9562  CA  PRO A 622      41.658 -22.848 -22.629  1.00  0.290          C  
ATOM   9563  C   PRO A 622      42.570 -23.891 -21.962  1.00  0.250          C  
ATOM   9564  O   PRO A 622      42.165 -25.044 -21.794  1.00  0.340          O  
ATOM   9565  CB  PRO A 622      41.956 -22.698 -24.123  1.00  0.430          C  
ATOM   9566  CG  PRO A 622      41.549 -21.272 -24.445  1.00  0.430          C  
ATOM   9567  CD  PRO A 622      41.945 -20.467 -23.227  1.00  0.430          C  
ATOM   9568  HA  PRO A 622      40.607 -23.119 -22.492  1.00  0.350          H  
ATOM   9569 1HB  PRO A 622      43.027 -22.886 -24.310  1.00  0.520          H  
ATOM   9570 2HB  PRO A 622      41.394 -23.448 -24.698  1.00  0.520          H  
ATOM   9571 1HG  PRO A 622      42.067 -20.931 -25.357  1.00  0.520          H  
ATOM   9572 2HG  PRO A 622      40.471 -21.224 -24.657  1.00  0.520          H  
ATOM   9573 1HD  PRO A 622      42.956 -20.077 -23.367  1.00  0.520          H  
ATOM   9574 2HD  PRO A 622      41.203 -19.668 -23.075  1.00  0.520          H  
ATOM   9575  N   HIS A 623      43.797 -23.500 -21.580  1.00  0.190          N  
ATOM   9576  CA  HIS A 623      44.731 -24.406 -20.925  1.00  0.200          C  
ATOM   9577  C   HIS A 623      44.151 -24.812 -19.585  1.00  0.140          C  
ATOM   9578  O   HIS A 623      44.038 -26.000 -19.266  1.00  0.150          O  
ATOM   9579  CB  HIS A 623      46.089 -23.720 -20.741  1.00  0.280          C  
ATOM   9580  CG  HIS A 623      47.170 -24.572 -20.143  1.00  0.280          C  
ATOM   9581  ND1 HIS A 623      47.796 -25.578 -20.850  1.00  0.280          N  
ATOM   9582  CD2 HIS A 623      47.753 -24.550 -18.922  1.00  0.280          C  
ATOM   9583  CE1 HIS A 623      48.718 -26.139 -20.090  1.00  0.280          C  
ATOM   9584  NE2 HIS A 623      48.727 -25.530 -18.918  1.00  0.280          N  
ATOM   9585  H   HIS A 623      44.153 -22.549 -21.759  1.00  0.230          H  
ATOM   9586  HA  HIS A 623      44.870 -25.304 -21.524  1.00  0.240          H  
ATOM   9587 1HB  HIS A 623      46.437 -23.359 -21.710  1.00  0.330          H  
ATOM   9588 2HB  HIS A 623      45.965 -22.842 -20.108  1.00  0.330          H  
ATOM   9589  HD1 HIS A 623      47.730 -25.728 -21.838  1.00  0.330          H  
ATOM   9590  HD2 HIS A 623      47.595 -23.928 -18.040  1.00  0.330          H  
ATOM   9591  HE1 HIS A 623      49.327 -26.958 -20.472  1.00  0.330          H  
ATOM   9592  N   GLU A 624      43.794 -23.798 -18.808  1.00  0.140          N  
ATOM   9593  CA  GLU A 624      43.235 -23.971 -17.485  1.00  0.130          C  
ATOM   9594  C   GLU A 624      41.924 -24.740 -17.559  1.00  0.140          C  
ATOM   9595  O   GLU A 624      41.632 -25.559 -16.683  1.00  0.130          O  
ATOM   9596  CB  GLU A 624      43.008 -22.604 -16.863  1.00  0.190          C  
ATOM   9597  CG  GLU A 624      44.280 -21.856 -16.523  1.00  0.190          C  
ATOM   9598  CD  GLU A 624      43.990 -20.469 -16.086  1.00  0.190          C  
ATOM   9599  OE1 GLU A 624      43.033 -19.888 -16.597  1.00  0.190          O  
ATOM   9600  OE2 GLU A 624      44.696 -19.968 -15.246  1.00  0.190          O  
ATOM   9601  H   GLU A 624      43.934 -22.864 -19.170  1.00  0.170          H  
ATOM   9602  HA  GLU A 624      43.941 -24.534 -16.875  1.00  0.160          H  
ATOM   9603 1HB  GLU A 624      42.416 -21.990 -17.540  1.00  0.220          H  
ATOM   9604 2HB  GLU A 624      42.437 -22.719 -15.943  1.00  0.220          H  
ATOM   9605 1HG  GLU A 624      44.800 -22.386 -15.724  1.00  0.220          H  
ATOM   9606 2HG  GLU A 624      44.931 -21.837 -17.396  1.00  0.220          H  
ATOM   9607  N   ARG A 625      41.129 -24.473 -18.600  1.00  0.180          N  
ATOM   9608  CA  ARG A 625      39.873 -25.180 -18.768  1.00  0.210          C  
ATOM   9609  C   ARG A 625      40.134 -26.670 -19.015  1.00  0.200          C  
ATOM   9610  O   ARG A 625      39.466 -27.511 -18.412  1.00  0.210          O  
ATOM   9611  CB  ARG A 625      39.066 -24.546 -19.883  1.00  0.280          C  
ATOM   9612  CG  ARG A 625      38.521 -23.164 -19.512  1.00  0.280          C  
ATOM   9613  CD  ARG A 625      37.957 -22.426 -20.654  1.00  0.280          C  
ATOM   9614  NE  ARG A 625      36.734 -23.033 -21.168  1.00  0.280          N  
ATOM   9615  CZ  ARG A 625      36.078 -22.619 -22.273  1.00  0.280          C  
ATOM   9616  NH1 ARG A 625      36.525 -21.587 -22.961  1.00  0.280          N  
ATOM   9617  NH2 ARG A 625      34.981 -23.252 -22.664  1.00  0.280          N  
ATOM   9618  H   ARG A 625      41.403 -23.742 -19.265  1.00  0.220          H  
ATOM   9619  HA  ARG A 625      39.297 -25.082 -17.847  1.00  0.250          H  
ATOM   9620 1HB  ARG A 625      39.687 -24.442 -20.763  1.00  0.340          H  
ATOM   9621 2HB  ARG A 625      38.228 -25.189 -20.142  1.00  0.340          H  
ATOM   9622 1HG  ARG A 625      37.729 -23.289 -18.774  1.00  0.340          H  
ATOM   9623 2HG  ARG A 625      39.312 -22.561 -19.079  1.00  0.340          H  
ATOM   9624 1HD  ARG A 625      37.750 -21.412 -20.350  1.00  0.340          H  
ATOM   9625 2HD  ARG A 625      38.690 -22.407 -21.449  1.00  0.340          H  
ATOM   9626  HE  ARG A 625      36.355 -23.827 -20.667  1.00  0.340          H  
ATOM   9627 1HH1 ARG A 625      37.360 -21.099 -22.665  1.00  0.340          H  
ATOM   9628 2HH1 ARG A 625      36.031 -21.277 -23.788  1.00  0.340          H  
ATOM   9629 1HH2 ARG A 625      34.639 -24.047 -22.139  1.00  0.340          H  
ATOM   9630 2HH2 ARG A 625      34.487 -22.949 -23.492  1.00  0.340          H  
ATOM   9631  N   GLN A 626      41.136 -27.016 -19.839  1.00  0.200          N  
ATOM   9632  CA  GLN A 626      41.415 -28.431 -20.046  1.00  0.210          C  
ATOM   9633  C   GLN A 626      41.873 -29.075 -18.750  1.00  0.150          C  
ATOM   9634  O   GLN A 626      41.528 -30.228 -18.484  1.00  0.160          O  
ATOM   9635  CB  GLN A 626      42.474 -28.665 -21.122  1.00  0.290          C  
ATOM   9636  CG  GLN A 626      42.700 -30.173 -21.504  1.00  0.290          C  
ATOM   9637  CD  GLN A 626      41.460 -30.810 -22.141  1.00  0.290          C  
ATOM   9638  OE1 GLN A 626      40.773 -30.130 -22.909  1.00  0.290          O  
ATOM   9639  NE2 GLN A 626      41.174 -32.086 -21.874  1.00  0.290          N  
ATOM   9640  H   GLN A 626      41.640 -26.299 -20.376  1.00  0.240          H  
ATOM   9641  HA  GLN A 626      40.500 -28.914 -20.356  1.00  0.250          H  
ATOM   9642 1HB  GLN A 626      42.196 -28.116 -22.022  1.00  0.350          H  
ATOM   9643 2HB  GLN A 626      43.426 -28.253 -20.777  1.00  0.350          H  
ATOM   9644 1HG  GLN A 626      43.516 -30.234 -22.218  1.00  0.350          H  
ATOM   9645 2HG  GLN A 626      42.950 -30.745 -20.609  1.00  0.350          H  
ATOM   9646 1HE2 GLN A 626      40.377 -32.507 -22.304  1.00  0.350          H  
ATOM   9647 2HE2 GLN A 626      41.751 -32.676 -21.249  1.00  0.350          H  
ATOM   9648  N   GLN A 627      42.641 -28.343 -17.935  1.00  0.130          N  
ATOM   9649  CA  GLN A 627      43.099 -28.901 -16.670  1.00  0.130          C  
ATOM   9650  C   GLN A 627      41.900 -29.202 -15.779  1.00  0.140          C  
ATOM   9651  O   GLN A 627      41.847 -30.264 -15.155  1.00  0.170          O  
ATOM   9652  CB  GLN A 627      44.038 -27.926 -15.961  1.00  0.180          C  
ATOM   9653  CG  GLN A 627      45.381 -27.743 -16.635  1.00  0.180          C  
ATOM   9654  CD  GLN A 627      46.185 -26.642 -15.995  1.00  0.180          C  
ATOM   9655  OE1 GLN A 627      45.637 -25.802 -15.272  1.00  0.180          O  
ATOM   9656  NE2 GLN A 627      47.477 -26.638 -16.243  1.00  0.180          N  
ATOM   9657  H   GLN A 627      42.946 -27.412 -18.244  1.00  0.160          H  
ATOM   9658  HA  GLN A 627      43.627 -29.832 -16.868  1.00  0.160          H  
ATOM   9659 1HB  GLN A 627      43.563 -26.955 -15.895  1.00  0.220          H  
ATOM   9660 2HB  GLN A 627      44.215 -28.270 -14.943  1.00  0.220          H  
ATOM   9661 1HG  GLN A 627      45.944 -28.669 -16.554  1.00  0.220          H  
ATOM   9662 2HG  GLN A 627      45.229 -27.494 -17.680  1.00  0.220          H  
ATOM   9663 1HE2 GLN A 627      48.064 -25.929 -15.853  1.00  0.220          H  
ATOM   9664 2HE2 GLN A 627      47.880 -27.340 -16.834  1.00  0.220          H  
ATOM   9665  N   GLU A 628      40.920 -28.288 -15.749  1.00  0.140          N  
ATOM   9666  CA  GLU A 628      39.702 -28.494 -14.978  1.00  0.200          C  
ATOM   9667  C   GLU A 628      38.968 -29.735 -15.454  1.00  0.160          C  
ATOM   9668  O   GLU A 628      38.498 -30.527 -14.633  1.00  0.160          O  
ATOM   9669  CB  GLU A 628      38.763 -27.301 -15.108  1.00  0.260          C  
ATOM   9670  CG  GLU A 628      37.485 -27.402 -14.289  1.00  0.260          C  
ATOM   9671  CD  GLU A 628      36.628 -26.223 -14.499  1.00  0.260          C  
ATOM   9672  OE1 GLU A 628      36.602 -25.727 -15.599  1.00  0.260          O  
ATOM   9673  OE2 GLU A 628      36.015 -25.785 -13.577  1.00  0.260          O  
ATOM   9674  H   GLU A 628      41.063 -27.397 -16.240  1.00  0.170          H  
ATOM   9675  HA  GLU A 628      39.968 -28.623 -13.931  1.00  0.240          H  
ATOM   9676 1HB  GLU A 628      39.289 -26.393 -14.814  1.00  0.310          H  
ATOM   9677 2HB  GLU A 628      38.474 -27.181 -16.146  1.00  0.310          H  
ATOM   9678 1HG  GLU A 628      36.930 -28.298 -14.569  1.00  0.310          H  
ATOM   9679 2HG  GLU A 628      37.743 -27.477 -13.233  1.00  0.310          H  
ATOM   9680  N   LEU A 629      38.861 -29.905 -16.778  1.00  0.170          N  
ATOM   9681  CA  LEU A 629      38.154 -31.052 -17.323  1.00  0.180          C  
ATOM   9682  C   LEU A 629      38.839 -32.349 -16.916  1.00  0.170          C  
ATOM   9683  O   LEU A 629      38.170 -33.303 -16.504  1.00  0.190          O  
ATOM   9684  CB  LEU A 629      38.135 -31.000 -18.864  1.00  0.250          C  
ATOM   9685  CG  LEU A 629      37.334 -29.911 -19.555  1.00  0.250          C  
ATOM   9686  CD1 LEU A 629      37.647 -29.948 -21.055  1.00  0.250          C  
ATOM   9687  CD2 LEU A 629      35.884 -30.144 -19.320  1.00  0.250          C  
ATOM   9688  H   LEU A 629      39.233 -29.177 -17.398  1.00  0.200          H  
ATOM   9689  HA  LEU A 629      37.145 -31.063 -16.920  1.00  0.220          H  
ATOM   9690 1HB  LEU A 629      39.160 -30.959 -19.231  1.00  0.300          H  
ATOM   9691 2HB  LEU A 629      37.688 -31.906 -19.205  1.00  0.300          H  
ATOM   9692  HG  LEU A 629      37.612 -28.938 -19.164  1.00  0.300          H  
ATOM   9693 1HD1 LEU A 629      37.081 -29.170 -21.563  1.00  0.300          H  
ATOM   9694 2HD1 LEU A 629      38.692 -29.784 -21.223  1.00  0.300          H  
ATOM   9695 3HD1 LEU A 629      37.377 -30.917 -21.459  1.00  0.300          H  
ATOM   9696 1HD2 LEU A 629      35.303 -29.371 -19.811  1.00  0.300          H  
ATOM   9697 2HD2 LEU A 629      35.605 -31.116 -19.707  1.00  0.300          H  
ATOM   9698 3HD2 LEU A 629      35.694 -30.108 -18.280  1.00  0.300          H  
ATOM   9699  N   GLU A 630      40.176 -32.377 -16.964  1.00  0.150          N  
ATOM   9700  CA  GLU A 630      40.890 -33.589 -16.586  1.00  0.180          C  
ATOM   9701  C   GLU A 630      40.696 -33.868 -15.098  1.00  0.160          C  
ATOM   9702  O   GLU A 630      40.494 -35.020 -14.700  1.00  0.180          O  
ATOM   9703  CB  GLU A 630      42.391 -33.439 -16.865  1.00  0.240          C  
ATOM   9704  CG  GLU A 630      42.813 -33.372 -18.347  1.00  0.240          C  
ATOM   9705  CD  GLU A 630      42.584 -34.621 -19.119  1.00  0.240          C  
ATOM   9706  OE1 GLU A 630      42.731 -35.689 -18.555  1.00  0.240          O  
ATOM   9707  OE2 GLU A 630      42.268 -34.518 -20.286  1.00  0.240          O  
ATOM   9708  H   GLU A 630      40.687 -31.570 -17.338  1.00  0.180          H  
ATOM   9709  HA  GLU A 630      40.493 -34.429 -17.156  1.00  0.220          H  
ATOM   9710 1HB  GLU A 630      42.745 -32.521 -16.392  1.00  0.290          H  
ATOM   9711 2HB  GLU A 630      42.927 -34.267 -16.401  1.00  0.290          H  
ATOM   9712 1HG  GLU A 630      42.245 -32.581 -18.824  1.00  0.290          H  
ATOM   9713 2HG  GLU A 630      43.865 -33.101 -18.400  1.00  0.290          H  
ATOM   9714  N   ARG A 631      40.729 -32.804 -14.284  1.00  0.130          N  
ATOM   9715  CA  ARG A 631      40.548 -32.910 -12.845  1.00  0.140          C  
ATOM   9716  C   ARG A 631      39.160 -33.411 -12.485  1.00  0.110          C  
ATOM   9717  O   ARG A 631      39.016 -34.171 -11.530  1.00  0.130          O  
ATOM   9718  CB  ARG A 631      40.860 -31.597 -12.171  1.00  0.190          C  
ATOM   9719  CG  ARG A 631      42.327 -31.297 -12.125  1.00  0.190          C  
ATOM   9720  CD  ARG A 631      42.610 -29.945 -11.618  1.00  0.190          C  
ATOM   9721  NE  ARG A 631      42.091 -29.743 -10.269  1.00  0.190          N  
ATOM   9722  CZ  ARG A 631      42.646 -30.161  -9.121  1.00  0.190          C  
ATOM   9723  NH1 ARG A 631      43.758 -30.880  -9.073  1.00  0.190          N  
ATOM   9724  NH2 ARG A 631      42.016 -29.832  -8.030  1.00  0.190          N  
ATOM   9725  H   ARG A 631      40.936 -31.883 -14.683  1.00  0.160          H  
ATOM   9726  HA  ARG A 631      41.274 -33.633 -12.472  1.00  0.170          H  
ATOM   9727 1HB  ARG A 631      40.366 -30.787 -12.696  1.00  0.230          H  
ATOM   9728 2HB  ARG A 631      40.494 -31.611 -11.152  1.00  0.230          H  
ATOM   9729 1HG  ARG A 631      42.807 -32.030 -11.477  1.00  0.230          H  
ATOM   9730 2HG  ARG A 631      42.748 -31.387 -13.122  1.00  0.230          H  
ATOM   9731 1HD  ARG A 631      43.682 -29.766 -11.611  1.00  0.230          H  
ATOM   9732 2HD  ARG A 631      42.130 -29.217 -12.277  1.00  0.230          H  
ATOM   9733  HE  ARG A 631      41.219 -29.186 -10.151  1.00  0.230          H  
ATOM   9734 1HH1 ARG A 631      44.234 -31.158  -9.916  1.00  0.230          H  
ATOM   9735 2HH1 ARG A 631      44.126 -31.169  -8.172  1.00  0.230          H  
ATOM   9736 1HH2 ARG A 631      41.148 -29.275  -8.144  1.00  0.230          H  
ATOM   9737 2HH2 ARG A 631      42.363 -30.151  -7.106  1.00  0.230          H  
ATOM   9738  N   PHE A 632      38.138 -32.981 -13.230  1.00  0.110          N  
ATOM   9739  CA  PHE A 632      36.779 -33.453 -13.005  1.00  0.160          C  
ATOM   9740  C   PHE A 632      36.759 -34.952 -13.108  1.00  0.180          C  
ATOM   9741  O   PHE A 632      36.234 -35.634 -12.225  1.00  0.200          O  
ATOM   9742  CB  PHE A 632      35.777 -32.816 -13.959  1.00  0.200          C  
ATOM   9743  CG  PHE A 632      34.402 -33.410 -13.873  1.00  0.200          C  
ATOM   9744  CD1 PHE A 632      33.662 -33.327 -12.722  1.00  0.200          C  
ATOM   9745  CD2 PHE A 632      33.825 -33.993 -14.970  1.00  0.200          C  
ATOM   9746  CE1 PHE A 632      32.388 -33.829 -12.663  1.00  0.200          C  
ATOM   9747  CE2 PHE A 632      32.563 -34.485 -14.914  1.00  0.200          C  
ATOM   9748  CZ  PHE A 632      31.839 -34.410 -13.768  1.00  0.200          C  
ATOM   9749  H   PHE A 632      38.317 -32.268 -13.945  1.00  0.130          H  
ATOM   9750  HA  PHE A 632      36.490 -33.185 -11.993  1.00  0.190          H  
ATOM   9751 1HB  PHE A 632      35.704 -31.750 -13.767  1.00  0.240          H  
ATOM   9752 2HB  PHE A 632      36.132 -32.928 -14.983  1.00  0.240          H  
ATOM   9753  HD1 PHE A 632      34.093 -32.855 -11.860  1.00  0.240          H  
ATOM   9754  HD2 PHE A 632      34.380 -34.048 -15.907  1.00  0.240          H  
ATOM   9755  HE1 PHE A 632      31.819 -33.755 -11.740  1.00  0.240          H  
ATOM   9756  HE2 PHE A 632      32.132 -34.933 -15.805  1.00  0.240          H  
ATOM   9757  HZ  PHE A 632      30.830 -34.806 -13.742  1.00  0.240          H  
ATOM   9758  N   ILE A 633      37.364 -35.480 -14.161  1.00  0.220          N  
ATOM   9759  CA  ILE A 633      37.398 -36.917 -14.336  1.00  0.290          C  
ATOM   9760  C   ILE A 633      38.087 -37.588 -13.189  1.00  0.230          C  
ATOM   9761  O   ILE A 633      37.609 -38.608 -12.691  1.00  0.260          O  
ATOM   9762  CB  ILE A 633      38.143 -37.276 -15.626  1.00  0.380          C  
ATOM   9763  CG1 ILE A 633      37.212 -37.289 -16.733  1.00  0.380          C  
ATOM   9764  CG2 ILE A 633      38.871 -38.643 -15.535  1.00  0.380          C  
ATOM   9765  CD1 ILE A 633      36.270 -36.047 -16.857  1.00  0.380          C  
ATOM   9766  H   ILE A 633      37.759 -34.852 -14.874  1.00  0.260          H  
ATOM   9767  HA  ILE A 633      36.384 -37.292 -14.366  1.00  0.350          H  
ATOM   9768  HB  ILE A 633      38.874 -36.502 -15.835  1.00  0.450          H  
ATOM   9769 1HG1 ILE A 633      37.795 -37.405 -17.617  1.00  0.450          H  
ATOM   9770 2HG1 ILE A 633      36.644 -38.150 -16.626  1.00  0.450          H  
ATOM   9771 1HG2 ILE A 633      39.375 -38.815 -16.472  1.00  0.450          H  
ATOM   9772 2HG2 ILE A 633      39.616 -38.666 -14.751  1.00  0.450          H  
ATOM   9773 3HG2 ILE A 633      38.143 -39.431 -15.354  1.00  0.450          H  
ATOM   9774 1HD1 ILE A 633      35.620 -36.133 -17.685  1.00  0.450          H  
ATOM   9775 2HD1 ILE A 633      35.653 -35.947 -15.990  1.00  0.450          H  
ATOM   9776 3HD1 ILE A 633      36.856 -35.168 -16.987  1.00  0.450          H  
ATOM   9777  N   GLU A 634      39.206 -37.033 -12.755  1.00  0.210          N  
ATOM   9778  CA  GLU A 634      39.915 -37.635 -11.655  1.00  0.230          C  
ATOM   9779  C   GLU A 634      39.047 -37.663 -10.393  1.00  0.200          C  
ATOM   9780  O   GLU A 634      38.999 -38.693  -9.710  1.00  0.220          O  
ATOM   9781  CB  GLU A 634      41.200 -36.848 -11.423  1.00  0.310          C  
ATOM   9782  CG  GLU A 634      42.244 -37.014 -12.539  1.00  0.310          C  
ATOM   9783  CD  GLU A 634      43.392 -36.035 -12.432  1.00  0.310          C  
ATOM   9784  OE1 GLU A 634      43.300 -35.132 -11.633  1.00  0.310          O  
ATOM   9785  OE2 GLU A 634      44.359 -36.200 -13.137  1.00  0.310          O  
ATOM   9786  H   GLU A 634      39.583 -36.208 -13.238  1.00  0.250          H  
ATOM   9787  HA  GLU A 634      40.167 -38.659 -11.926  1.00  0.280          H  
ATOM   9788 1HB  GLU A 634      40.960 -35.799 -11.367  1.00  0.380          H  
ATOM   9789 2HB  GLU A 634      41.637 -37.132 -10.474  1.00  0.380          H  
ATOM   9790 1HG  GLU A 634      42.639 -38.026 -12.499  1.00  0.380          H  
ATOM   9791 2HG  GLU A 634      41.756 -36.889 -13.501  1.00  0.380          H  
ATOM   9792  N   ALA A 635      38.319 -36.564 -10.110  1.00  0.160          N  
ATOM   9793  CA  ALA A 635      37.441 -36.499  -8.939  1.00  0.160          C  
ATOM   9794  C   ALA A 635      36.316 -37.515  -9.010  1.00  0.170          C  
ATOM   9795  O   ALA A 635      36.018 -38.189  -8.022  1.00  0.190          O  
ATOM   9796  CB  ALA A 635      36.823 -35.115  -8.803  1.00  0.220          C  
ATOM   9797  H   ALA A 635      38.444 -35.735 -10.701  1.00  0.190          H  
ATOM   9798  HA  ALA A 635      38.039 -36.720  -8.059  1.00  0.190          H  
ATOM   9799 1HB  ALA A 635      36.192 -35.086  -7.918  1.00  0.270          H  
ATOM   9800 2HB  ALA A 635      37.587 -34.368  -8.716  1.00  0.270          H  
ATOM   9801 3HB  ALA A 635      36.223 -34.908  -9.687  1.00  0.270          H  
ATOM   9802  N   VAL A 636      35.711 -37.657 -10.179  1.00  0.200          N  
ATOM   9803  CA  VAL A 636      34.627 -38.597 -10.336  1.00  0.250          C  
ATOM   9804  C   VAL A 636      35.108 -40.029 -10.180  1.00  0.220          C  
ATOM   9805  O   VAL A 636      34.415 -40.845  -9.572  1.00  0.230          O  
ATOM   9806  CB  VAL A 636      33.894 -38.361 -11.648  1.00  0.330          C  
ATOM   9807  CG1 VAL A 636      32.923 -39.438 -11.889  1.00  0.330          C  
ATOM   9808  CG2 VAL A 636      33.134 -37.029 -11.564  1.00  0.330          C  
ATOM   9809  H   VAL A 636      35.991 -37.054 -10.961  1.00  0.240          H  
ATOM   9810  HA  VAL A 636      33.908 -38.402  -9.542  1.00  0.300          H  
ATOM   9811  HB  VAL A 636      34.616 -38.338 -12.466  1.00  0.400          H  
ATOM   9812 1HG1 VAL A 636      32.433 -39.220 -12.804  1.00  0.400          H  
ATOM   9813 2HG1 VAL A 636      33.426 -40.389 -11.965  1.00  0.400          H  
ATOM   9814 3HG1 VAL A 636      32.199 -39.472 -11.075  1.00  0.400          H  
ATOM   9815 1HG2 VAL A 636      32.608 -36.856 -12.492  1.00  0.400          H  
ATOM   9816 2HG2 VAL A 636      32.418 -37.066 -10.748  1.00  0.400          H  
ATOM   9817 3HG2 VAL A 636      33.840 -36.219 -11.390  1.00  0.400          H  
ATOM   9818  N   LEU A 637      36.251 -40.370 -10.762  1.00  0.220          N  
ATOM   9819  CA  LEU A 637      36.747 -41.723 -10.616  1.00  0.250          C  
ATOM   9820  C   LEU A 637      37.153 -41.992  -9.157  1.00  0.220          C  
ATOM   9821  O   LEU A 637      36.872 -43.070  -8.631  1.00  0.230          O  
ATOM   9822  CB  LEU A 637      37.899 -41.936 -11.591  1.00  0.340          C  
ATOM   9823  CG  LEU A 637      37.529 -42.462 -13.027  1.00  0.340          C  
ATOM   9824  CD1 LEU A 637      37.106 -43.921 -12.943  1.00  0.340          C  
ATOM   9825  CD2 LEU A 637      36.400 -41.616 -13.683  1.00  0.340          C  
ATOM   9826  H   LEU A 637      36.777 -39.687 -11.319  1.00  0.260          H  
ATOM   9827  HA  LEU A 637      35.942 -42.405 -10.861  1.00  0.300          H  
ATOM   9828 1HB  LEU A 637      38.420 -40.982 -11.716  1.00  0.410          H  
ATOM   9829 2HB  LEU A 637      38.594 -42.642 -11.151  1.00  0.410          H  
ATOM   9830  HG  LEU A 637      38.384 -42.386 -13.631  1.00  0.410          H  
ATOM   9831 1HD1 LEU A 637      36.883 -44.288 -13.940  1.00  0.410          H  
ATOM   9832 2HD1 LEU A 637      37.920 -44.507 -12.516  1.00  0.410          H  
ATOM   9833 3HD1 LEU A 637      36.226 -44.032 -12.327  1.00  0.410          H  
ATOM   9834 1HD2 LEU A 637      36.195 -42.006 -14.683  1.00  0.410          H  
ATOM   9835 2HD2 LEU A 637      35.493 -41.671 -13.091  1.00  0.410          H  
ATOM   9836 3HD2 LEU A 637      36.707 -40.585 -13.763  1.00  0.410          H  
ATOM   9837  N   LEU A 638      37.712 -40.987  -8.457  1.00  0.220          N  
ATOM   9838  CA  LEU A 638      38.046 -41.129  -7.036  1.00  0.260          C  
ATOM   9839  C   LEU A 638      36.792 -41.539  -6.261  1.00  0.260          C  
ATOM   9840  O   LEU A 638      36.842 -42.439  -5.419  1.00  0.340          O  
ATOM   9841  CB  LEU A 638      38.652 -39.815  -6.485  1.00  0.350          C  
ATOM   9842  CG  LEU A 638      39.182 -39.810  -5.002  1.00  0.350          C  
ATOM   9843  CD1 LEU A 638      40.343 -38.808  -4.884  1.00  0.350          C  
ATOM   9844  CD2 LEU A 638      38.061 -39.369  -4.034  1.00  0.350          C  
ATOM   9845  H   LEU A 638      37.964 -40.111  -8.928  1.00  0.260          H  
ATOM   9846  HA  LEU A 638      38.775 -41.917  -6.922  1.00  0.310          H  
ATOM   9847 1HB  LEU A 638      39.473 -39.522  -7.138  1.00  0.420          H  
ATOM   9848 2HB  LEU A 638      37.891 -39.042  -6.554  1.00  0.420          H  
ATOM   9849  HG  LEU A 638      39.542 -40.806  -4.735  1.00  0.420          H  
ATOM   9850 1HD1 LEU A 638      40.718 -38.798  -3.862  1.00  0.420          H  
ATOM   9851 2HD1 LEU A 638      41.156 -39.087  -5.558  1.00  0.420          H  
ATOM   9852 3HD1 LEU A 638      39.990 -37.815  -5.148  1.00  0.420          H  
ATOM   9853 1HD2 LEU A 638      38.452 -39.356  -3.025  1.00  0.420          H  
ATOM   9854 2HD2 LEU A 638      37.727 -38.375  -4.305  1.00  0.420          H  
ATOM   9855 3HD2 LEU A 638      37.221 -40.047  -4.071  1.00  0.420          H  
ATOM   9856  N   VAL A 639      35.685 -40.841  -6.536  1.00  0.200          N  
ATOM   9857  CA  VAL A 639      34.365 -41.088  -5.962  1.00  0.280          C  
ATOM   9858  C   VAL A 639      33.650 -42.374  -6.372  1.00  0.260          C  
ATOM   9859  O   VAL A 639      33.042 -43.040  -5.530  1.00  0.410          O  
ATOM   9860  CB  VAL A 639      33.420 -39.908  -6.310  1.00  0.360          C  
ATOM   9861  CG1 VAL A 639      31.965 -40.235  -5.950  1.00  0.360          C  
ATOM   9862  CG2 VAL A 639      33.861 -38.686  -5.520  1.00  0.360          C  
ATOM   9863  H   VAL A 639      35.780 -40.066  -7.200  1.00  0.240          H  
ATOM   9864  HA  VAL A 639      34.491 -41.112  -4.880  1.00  0.340          H  
ATOM   9865  HB  VAL A 639      33.474 -39.694  -7.377  1.00  0.430          H  
ATOM   9866 1HG1 VAL A 639      31.337 -39.379  -6.179  1.00  0.430          H  
ATOM   9867 2HG1 VAL A 639      31.588 -41.088  -6.504  1.00  0.430          H  
ATOM   9868 3HG1 VAL A 639      31.918 -40.460  -4.916  1.00  0.430          H  
ATOM   9869 1HG2 VAL A 639      33.216 -37.840  -5.759  1.00  0.430          H  
ATOM   9870 2HG2 VAL A 639      33.801 -38.897  -4.453  1.00  0.430          H  
ATOM   9871 3HG2 VAL A 639      34.888 -38.443  -5.781  1.00  0.430          H  
ATOM   9872  N   THR A 640      33.633 -42.674  -7.666  1.00  0.240          N  
ATOM   9873  CA  THR A 640      32.852 -43.795  -8.152  1.00  0.250          C  
ATOM   9874  C   THR A 640      33.563 -45.134  -8.364  1.00  0.230          C  
ATOM   9875  O   THR A 640      32.893 -46.167  -8.459  1.00  0.280          O  
ATOM   9876  CB  THR A 640      32.163 -43.418  -9.447  1.00  0.350          C  
ATOM   9877  OG1 THR A 640      33.158 -43.114 -10.441  1.00  0.350          O  
ATOM   9878  CG2 THR A 640      31.213 -42.243  -9.304  1.00  0.350          C  
ATOM   9879  H   THR A 640      34.132 -42.084  -8.318  1.00  0.290          H  
ATOM   9880  HA  THR A 640      32.071 -43.968  -7.425  1.00  0.300          H  
ATOM   9881  HB  THR A 640      31.603 -44.254  -9.730  1.00  0.420          H  
ATOM   9882  HG1 THR A 640      33.664 -42.325 -10.139  1.00  0.420          H  
ATOM   9883 1HG2 THR A 640      30.731 -42.051 -10.259  1.00  0.420          H  
ATOM   9884 2HG2 THR A 640      30.453 -42.472  -8.554  1.00  0.420          H  
ATOM   9885 3HG2 THR A 640      31.779 -41.370  -8.998  1.00  0.420          H  
ATOM   9886  N   ALA A 641      34.889 -45.163  -8.438  1.00  0.180          N  
ATOM   9887  CA  ALA A 641      35.563 -46.439  -8.566  1.00  0.170          C  
ATOM   9888  C   ALA A 641      35.237 -47.190  -7.273  1.00  0.180          C  
ATOM   9889  O   ALA A 641      35.013 -46.542  -6.256  1.00  0.230          O  
ATOM   9890  CB  ALA A 641      37.061 -46.266  -8.771  1.00  0.240          C  
ATOM   9891  H   ALA A 641      35.449 -44.308  -8.405  1.00  0.220          H  
ATOM   9892  HA  ALA A 641      35.150 -46.959  -9.411  1.00  0.200          H  
ATOM   9893 1HB  ALA A 641      37.543 -47.239  -8.851  1.00  0.290          H  
ATOM   9894 2HB  ALA A 641      37.229 -45.698  -9.683  1.00  0.290          H  
ATOM   9895 3HB  ALA A 641      37.480 -45.720  -7.924  1.00  0.290          H  
ATOM   9896  N   PRO A 642      35.155 -48.524  -7.240  1.00  0.190          N  
ATOM   9897  CA  PRO A 642      34.901 -49.263  -6.018  1.00  0.190          C  
ATOM   9898  C   PRO A 642      35.897 -48.820  -4.956  1.00  0.220          C  
ATOM   9899  O   PRO A 642      37.088 -48.663  -5.234  1.00  0.250          O  
ATOM   9900  CB  PRO A 642      35.108 -50.709  -6.469  1.00  0.290          C  
ATOM   9901  CG  PRO A 642      34.743 -50.689  -7.945  1.00  0.290          C  
ATOM   9902  CD  PRO A 642      35.270 -49.353  -8.449  1.00  0.290          C  
ATOM   9903  HA  PRO A 642      33.866 -49.082  -5.688  1.00  0.230          H  
ATOM   9904 1HB  PRO A 642      36.157 -51.013  -6.295  1.00  0.340          H  
ATOM   9905 2HB  PRO A 642      34.482 -51.389  -5.875  1.00  0.340          H  
ATOM   9906 1HG  PRO A 642      35.200 -51.548  -8.461  1.00  0.340          H  
ATOM   9907 2HG  PRO A 642      33.654 -50.790  -8.068  1.00  0.340          H  
ATOM   9908 1HD  PRO A 642      36.320 -49.432  -8.788  1.00  0.340          H  
ATOM   9909 2HD  PRO A 642      34.594 -49.017  -9.221  1.00  0.340          H  
ATOM   9910  N   LEU A 643      35.411 -48.641  -3.735  1.00  0.260          N  
ATOM   9911  CA  LEU A 643      36.249 -48.161  -2.651  1.00  0.350          C  
ATOM   9912  C   LEU A 643      36.836 -49.296  -1.835  1.00  0.290          C  
ATOM   9913  O   LEU A 643      36.249 -50.377  -1.803  1.00  0.380          O  
ATOM   9914  CB  LEU A 643      35.434 -47.340  -1.671  1.00  0.450          C  
ATOM   9915  CG  LEU A 643      34.684 -46.157  -2.184  1.00  0.450          C  
ATOM   9916  CD1 LEU A 643      33.997 -45.597  -0.990  1.00  0.450          C  
ATOM   9917  CD2 LEU A 643      35.614 -45.142  -2.884  1.00  0.450          C  
ATOM   9918  H   LEU A 643      34.431 -48.813  -3.566  1.00  0.310          H  
ATOM   9919  HA  LEU A 643      37.026 -47.559  -3.093  1.00  0.420          H  
ATOM   9920 1HB  LEU A 643      34.705 -48.009  -1.215  1.00  0.540          H  
ATOM   9921 2HB  LEU A 643      36.086 -46.990  -0.877  1.00  0.540          H  
ATOM   9922  HG  LEU A 643      33.921 -46.474  -2.895  1.00  0.540          H  
ATOM   9923 1HD1 LEU A 643      33.389 -44.736  -1.275  1.00  0.540          H  
ATOM   9924 2HD1 LEU A 643      33.373 -46.362  -0.550  1.00  0.540          H  
ATOM   9925 3HD1 LEU A 643      34.741 -45.310  -0.270  1.00  0.540          H  
ATOM   9926 1HD2 LEU A 643      35.030 -44.280  -3.223  1.00  0.540          H  
ATOM   9927 2HD2 LEU A 643      36.381 -44.810  -2.197  1.00  0.540          H  
ATOM   9928 3HD2 LEU A 643      36.086 -45.603  -3.755  1.00  0.540          H  
ATOM   9929  N   PRO A 644      37.990 -49.094  -1.171  1.00  0.260          N  
ATOM   9930  CA  PRO A 644      38.554 -50.014  -0.209  1.00  0.300          C  
ATOM   9931  C   PRO A 644      37.527 -50.224   0.913  1.00  0.470          C  
ATOM   9932  O   PRO A 644      36.860 -49.258   1.278  1.00  0.660          O  
ATOM   9933  CB  PRO A 644      39.776 -49.249   0.318  1.00  0.450          C  
ATOM   9934  CG  PRO A 644      40.144 -48.288  -0.790  1.00  0.450          C  
ATOM   9935  CD  PRO A 644      38.829 -47.888  -1.421  1.00  0.450          C  
ATOM   9936  HA  PRO A 644      38.851 -50.922  -0.733  1.00  0.360          H  
ATOM   9937 1HB  PRO A 644      39.517 -48.739   1.261  1.00  0.540          H  
ATOM   9938 2HB  PRO A 644      40.583 -49.961   0.556  1.00  0.540          H  
ATOM   9939 1HG  PRO A 644      40.686 -47.423  -0.372  1.00  0.540          H  
ATOM   9940 2HG  PRO A 644      40.825 -48.769  -1.500  1.00  0.540          H  
ATOM   9941 1HD  PRO A 644      38.414 -46.991  -0.934  1.00  0.540          H  
ATOM   9942 2HD  PRO A 644      39.028 -47.739  -2.492  1.00  0.540          H  
ATOM   9943  N   PRO A 645      37.392 -51.429   1.488  1.00  0.530          N  
ATOM   9944  CA  PRO A 645      36.510 -51.746   2.604  1.00  0.720          C  
ATOM   9945  C   PRO A 645      36.814 -50.916   3.847  1.00  0.670          C  
ATOM   9946  O   PRO A 645      37.979 -50.591   4.112  1.00  0.440          O  
ATOM   9947  CB  PRO A 645      36.830 -53.228   2.862  1.00  1.080          C  
ATOM   9948  CG  PRO A 645      37.337 -53.754   1.546  1.00  1.080          C  
ATOM   9949  CD  PRO A 645      38.072 -52.599   0.911  1.00  1.080          C  
ATOM   9950  HA  PRO A 645      35.463 -51.609   2.295  1.00  0.860          H  
ATOM   9951 1HB  PRO A 645      37.585 -53.316   3.654  1.00  1.300          H  
ATOM   9952 2HB  PRO A 645      35.928 -53.752   3.213  1.00  1.300          H  
ATOM   9953 1HG  PRO A 645      38.006 -54.615   1.726  1.00  1.300          H  
ATOM   9954 2HG  PRO A 645      36.505 -54.118   0.928  1.00  1.300          H  
ATOM   9955 1HD  PRO A 645      39.137 -52.600   1.163  1.00  1.300          H  
ATOM   9956 2HD  PRO A 645      37.883 -52.682  -0.168  1.00  1.300          H  
ATOM   9957  N   GLU A 646      35.772 -50.685   4.664  1.00  1.000          N  
ATOM   9958  CA  GLU A 646      35.891 -49.970   5.945  1.00  1.070          C  
ATOM   9959  C   GLU A 646      36.807 -50.735   6.883  1.00  0.660          C  
ATOM   9960  O   GLU A 646      37.380 -50.186   7.821  1.00  0.720          O  
ATOM   9961  CB  GLU A 646      34.521 -49.814   6.605  1.00  1.470          C  
ATOM   9962  CG  GLU A 646      33.505 -49.025   5.792  1.00  1.470          C  
ATOM   9963  CD  GLU A 646      32.744 -49.886   4.781  1.00  1.470          C  
ATOM   9964  OE1 GLU A 646      33.111 -51.030   4.589  1.00  1.470          O  
ATOM   9965  OE2 GLU A 646      31.802 -49.388   4.198  1.00  1.470          O  
ATOM   9966  H   GLU A 646      34.834 -50.988   4.377  1.00  1.200          H  
ATOM   9967  HA  GLU A 646      36.323 -48.984   5.762  1.00  1.280          H  
ATOM   9968 1HB  GLU A 646      34.102 -50.799   6.813  1.00  1.760          H  
ATOM   9969 2HB  GLU A 646      34.644 -49.305   7.562  1.00  1.760          H  
ATOM   9970 1HG  GLU A 646      32.790 -48.557   6.470  1.00  1.760          H  
ATOM   9971 2HG  GLU A 646      34.033 -48.233   5.261  1.00  1.760          H  
ATOM   9972  N   ALA A 647      36.871 -52.036   6.637  1.00  0.600          N  
ATOM   9973  CA  ALA A 647      37.702 -52.974   7.347  1.00  0.530          C  
ATOM   9974  C   ALA A 647      39.169 -52.644   7.166  1.00  0.570          C  
ATOM   9975  O   ALA A 647      39.964 -52.867   8.076  1.00  0.990          O  
ATOM   9976  CB  ALA A 647      37.434 -54.385   6.859  1.00  0.770          C  
ATOM   9977  H   ALA A 647      36.306 -52.367   5.871  1.00  0.720          H  
ATOM   9978  HA  ALA A 647      37.464 -52.904   8.409  1.00  0.640          H  
ATOM   9979 1HB  ALA A 647      38.056 -55.082   7.418  1.00  0.920          H  
ATOM   9980 2HB  ALA A 647      36.384 -54.629   7.009  1.00  0.920          H  
ATOM   9981 3HB  ALA A 647      37.678 -54.454   5.802  1.00  0.920          H  
ATOM   9982  N   ASP A 648      39.549 -52.142   5.981  1.00  0.450          N  
ATOM   9983  CA  ASP A 648      40.939 -51.847   5.755  1.00  0.770          C  
ATOM   9984  C   ASP A 648      41.228 -50.550   6.444  1.00  0.980          C  
ATOM   9985  O   ASP A 648      42.218 -50.446   7.168  1.00  1.410          O  
ATOM   9986  CB  ASP A 648      41.266 -51.724   4.259  1.00  0.950          C  
ATOM   9987  CG  ASP A 648      41.247 -53.046   3.452  1.00  0.950          C  
ATOM   9988  OD1 ASP A 648      41.305 -54.117   4.015  1.00  0.950          O  
ATOM   9989  OD2 ASP A 648      41.185 -52.939   2.245  1.00  0.950          O  
ATOM   9990  H   ASP A 648      38.885 -51.923   5.244  1.00  0.540          H  
ATOM   9991  HA  ASP A 648      41.554 -52.629   6.199  1.00  0.920          H  
ATOM   9992 1HB  ASP A 648      40.544 -51.044   3.797  1.00  1.140          H  
ATOM   9993 2HB  ASP A 648      42.249 -51.270   4.149  1.00  1.140          H  
ATOM   9994  N   THR A 649      40.388 -49.548   6.189  1.00  0.890          N  
ATOM   9995  CA  THR A 649      40.594 -48.291   6.871  1.00  1.380          C  
ATOM   9996  C   THR A 649      39.265 -47.598   7.210  1.00  0.990          C  
ATOM   9997  O   THR A 649      38.535 -47.142   6.318  1.00  1.040          O  
ATOM   9998  CB  THR A 649      41.525 -47.371   6.043  1.00  1.740          C  
ATOM   9999  OG1 THR A 649      42.771 -48.020   5.791  1.00  1.740          O  
ATOM  10000  CG2 THR A 649      41.833 -46.143   6.818  1.00  1.740          C  
ATOM  10001  H   THR A 649      39.592 -49.709   5.562  1.00  1.070          H  
ATOM  10002  HA  THR A 649      41.098 -48.500   7.815  1.00  1.660          H  
ATOM  10003  HB  THR A 649      41.048 -47.128   5.111  1.00  2.080          H  
ATOM  10004  HG1 THR A 649      42.613 -48.819   5.290  1.00  2.080          H  
ATOM  10005 1HG2 THR A 649      42.488 -45.497   6.235  1.00  2.080          H  
ATOM  10006 2HG2 THR A 649      40.951 -45.649   7.040  1.00  2.080          H  
ATOM  10007 3HG2 THR A 649      42.329 -46.421   7.745  1.00  2.080          H  
ATOM  10008  N   ARG A 650      38.999 -47.436   8.505  1.00  0.810          N  
ATOM  10009  CA  ARG A 650      37.770 -46.788   8.948  1.00  0.620          C  
ATOM  10010  C   ARG A 650      37.765 -45.327   8.516  1.00  0.620          C  
ATOM  10011  O   ARG A 650      36.725 -44.774   8.147  1.00  0.880          O  
ATOM  10012  CB  ARG A 650      37.597 -46.925  10.447  1.00  0.940          C  
ATOM  10013  CG  ARG A 650      37.259 -48.350  10.885  1.00  0.940          C  
ATOM  10014  CD  ARG A 650      36.804 -48.435  12.304  1.00  0.940          C  
ATOM  10015  NE  ARG A 650      37.859 -48.063  13.256  1.00  0.940          N  
ATOM  10016  CZ  ARG A 650      38.801 -48.903  13.752  1.00  0.940          C  
ATOM  10017  NH1 ARG A 650      38.842 -50.169  13.376  1.00  0.940          N  
ATOM  10018  NH2 ARG A 650      39.691 -48.446  14.621  1.00  0.940          N  
ATOM  10019  H   ARG A 650      39.643 -47.826   9.181  1.00  0.970          H  
ATOM  10020  HA  ARG A 650      36.929 -47.295   8.470  1.00  0.740          H  
ATOM  10021 1HB  ARG A 650      38.511 -46.624  10.952  1.00  1.130          H  
ATOM  10022 2HB  ARG A 650      36.798 -46.268  10.784  1.00  1.130          H  
ATOM  10023 1HG  ARG A 650      36.461 -48.737  10.247  1.00  1.130          H  
ATOM  10024 2HG  ARG A 650      38.140 -48.979  10.761  1.00  1.130          H  
ATOM  10025 1HD  ARG A 650      35.968 -47.748  12.446  1.00  1.130          H  
ATOM  10026 2HD  ARG A 650      36.469 -49.445  12.525  1.00  1.130          H  
ATOM  10027  HE  ARG A 650      37.870 -47.106  13.585  1.00  1.130          H  
ATOM  10028 1HH1 ARG A 650      38.171 -50.525  12.712  1.00  1.130          H  
ATOM  10029 2HH1 ARG A 650      39.549 -50.786  13.752  1.00  1.130          H  
ATOM  10030 1HH2 ARG A 650      39.664 -47.478  14.911  1.00  1.130          H  
ATOM  10031 2HH2 ARG A 650      40.398 -49.062  14.995  1.00  1.130          H  
ATOM  10032  N   TYR A 651      38.945 -44.710   8.574  1.00  0.620          N  
ATOM  10033  CA  TYR A 651      39.137 -43.326   8.169  1.00  0.590          C  
ATOM  10034  C   TYR A 651      38.751 -43.125   6.713  1.00  0.420          C  
ATOM  10035  O   TYR A 651      37.988 -42.215   6.396  1.00  0.370          O  
ATOM  10036  CB  TYR A 651      40.587 -42.910   8.415  1.00  0.840          C  
ATOM  10037  CG  TYR A 651      40.959 -41.565   7.888  1.00  0.840          C  
ATOM  10038  CD1 TYR A 651      40.620 -40.425   8.579  1.00  0.840          C  
ATOM  10039  CD2 TYR A 651      41.669 -41.479   6.699  1.00  0.840          C  
ATOM  10040  CE1 TYR A 651      40.990 -39.195   8.090  1.00  0.840          C  
ATOM  10041  CE2 TYR A 651      42.038 -40.254   6.210  1.00  0.840          C  
ATOM  10042  CZ  TYR A 651      41.703 -39.111   6.901  1.00  0.840          C  
ATOM  10043  OH  TYR A 651      42.073 -37.879   6.415  1.00  0.840          O  
ATOM  10044  H   TYR A 651      39.738 -45.238   8.904  1.00  0.740          H  
ATOM  10045  HA  TYR A 651      38.484 -42.696   8.769  1.00  0.710          H  
ATOM  10046 1HB  TYR A 651      40.775 -42.909   9.489  1.00  1.010          H  
ATOM  10047 2HB  TYR A 651      41.257 -43.624   7.982  1.00  1.010          H  
ATOM  10048  HD1 TYR A 651      40.066 -40.495   9.510  1.00  1.010          H  
ATOM  10049  HD2 TYR A 651      41.937 -42.384   6.155  1.00  1.010          H  
ATOM  10050  HE1 TYR A 651      40.725 -38.290   8.634  1.00  1.010          H  
ATOM  10051  HE2 TYR A 651      42.596 -40.184   5.277  1.00  1.010          H  
ATOM  10052  HH  TYR A 651      42.562 -37.990   5.596  1.00  1.010          H  
ATOM  10053  N   ALA A 652      39.299 -43.957   5.819  1.00  0.370          N  
ATOM  10054  CA  ALA A 652      39.018 -43.866   4.397  1.00  0.240          C  
ATOM  10055  C   ALA A 652      37.540 -44.063   4.152  1.00  0.210          C  
ATOM  10056  O   ALA A 652      36.934 -43.365   3.335  1.00  0.260          O  
ATOM  10057  CB  ALA A 652      39.805 -44.905   3.630  1.00  0.390          C  
ATOM  10058  H   ALA A 652      39.930 -44.663   6.142  1.00  0.440          H  
ATOM  10059  HA  ALA A 652      39.302 -42.872   4.056  1.00  0.290          H  
ATOM  10060 1HB  ALA A 652      39.596 -44.815   2.567  1.00  0.470          H  
ATOM  10061 2HB  ALA A 652      40.869 -44.756   3.804  1.00  0.470          H  
ATOM  10062 3HB  ALA A 652      39.507 -45.895   3.971  1.00  0.470          H  
ATOM  10063  N   GLY A 653      36.934 -44.977   4.913  1.00  0.310          N  
ATOM  10064  CA  GLY A 653      35.515 -45.226   4.802  1.00  0.430          C  
ATOM  10065  C   GLY A 653      34.775 -43.905   4.962  1.00  0.390          C  
ATOM  10066  O   GLY A 653      33.961 -43.528   4.113  1.00  0.560          O  
ATOM  10067  H   GLY A 653      37.486 -45.557   5.554  1.00  0.370          H  
ATOM  10068 1HA  GLY A 653      35.290 -45.681   3.839  1.00  0.520          H  
ATOM  10069 2HA  GLY A 653      35.210 -45.923   5.584  1.00  0.520          H  
ATOM  10070  N   ARG A 654      35.065 -43.191   6.055  1.00  0.320          N  
ATOM  10071  CA  ARG A 654      34.425 -41.903   6.318  1.00  0.340          C  
ATOM  10072  C   ARG A 654      34.746 -40.842   5.246  1.00  0.330          C  
ATOM  10073  O   ARG A 654      33.856 -40.115   4.803  1.00  0.450          O  
ATOM  10074  CB  ARG A 654      34.846 -41.364   7.677  1.00  0.470          C  
ATOM  10075  CG  ARG A 654      34.311 -42.148   8.866  1.00  0.470          C  
ATOM  10076  CD  ARG A 654      34.466 -41.412  10.158  1.00  0.470          C  
ATOM  10077  NE  ARG A 654      35.868 -41.110  10.498  1.00  0.470          N  
ATOM  10078  CZ  ARG A 654      36.731 -41.928  11.151  1.00  0.470          C  
ATOM  10079  NH1 ARG A 654      36.372 -43.139  11.519  1.00  0.470          N  
ATOM  10080  NH2 ARG A 654      37.950 -41.490  11.428  1.00  0.470          N  
ATOM  10081  H   ARG A 654      35.732 -43.594   6.726  1.00  0.380          H  
ATOM  10082  HA  ARG A 654      33.349 -42.060   6.332  1.00  0.410          H  
ATOM  10083 1HB  ARG A 654      35.934 -41.374   7.743  1.00  0.560          H  
ATOM  10084 2HB  ARG A 654      34.521 -40.331   7.777  1.00  0.560          H  
ATOM  10085 1HG  ARG A 654      33.253 -42.356   8.712  1.00  0.560          H  
ATOM  10086 2HG  ARG A 654      34.855 -43.089   8.939  1.00  0.560          H  
ATOM  10087 1HD  ARG A 654      33.928 -40.466  10.087  1.00  0.560          H  
ATOM  10088 2HD  ARG A 654      34.032 -42.000  10.964  1.00  0.560          H  
ATOM  10089  HE  ARG A 654      36.206 -40.187  10.254  1.00  0.560          H  
ATOM  10090 1HH1 ARG A 654      35.445 -43.480  11.313  1.00  0.560          H  
ATOM  10091 2HH1 ARG A 654      37.025 -43.723  12.019  1.00  0.560          H  
ATOM  10092 1HH2 ARG A 654      38.215 -40.551  11.165  1.00  0.560          H  
ATOM  10093 2HH2 ARG A 654      38.604 -42.081  11.921  1.00  0.560          H  
ATOM  10094  N   ILE A 655      36.000 -40.779   4.797  1.00  0.220          N  
ATOM  10095  CA  ILE A 655      36.422 -39.788   3.803  1.00  0.220          C  
ATOM  10096  C   ILE A 655      35.668 -39.924   2.500  1.00  0.220          C  
ATOM  10097  O   ILE A 655      35.324 -38.928   1.868  1.00  0.290          O  
ATOM  10098  CB  ILE A 655      37.947 -39.833   3.522  1.00  0.310          C  
ATOM  10099  CG1 ILE A 655      38.774 -39.414   4.788  1.00  0.310          C  
ATOM  10100  CG2 ILE A 655      38.327 -38.968   2.291  1.00  0.310          C  
ATOM  10101  CD1 ILE A 655      38.540 -38.007   5.330  1.00  0.310          C  
ATOM  10102  H   ILE A 655      36.694 -41.410   5.210  1.00  0.260          H  
ATOM  10103  HA  ILE A 655      36.174 -38.805   4.189  1.00  0.260          H  
ATOM  10104  HB  ILE A 655      38.221 -40.864   3.307  1.00  0.370          H  
ATOM  10105 1HG1 ILE A 655      38.559 -40.094   5.582  1.00  0.370          H  
ATOM  10106 2HG1 ILE A 655      39.823 -39.502   4.535  1.00  0.370          H  
ATOM  10107 1HG2 ILE A 655      39.397 -39.052   2.112  1.00  0.370          H  
ATOM  10108 2HG2 ILE A 655      37.801 -39.317   1.408  1.00  0.370          H  
ATOM  10109 3HG2 ILE A 655      38.071 -37.925   2.467  1.00  0.370          H  
ATOM  10110 1HD1 ILE A 655      39.176 -37.848   6.192  1.00  0.370          H  
ATOM  10111 2HD1 ILE A 655      38.784 -37.268   4.574  1.00  0.370          H  
ATOM  10112 3HD1 ILE A 655      37.512 -37.882   5.637  1.00  0.370          H  
ATOM  10113  N   HIS A 656      35.425 -41.144   2.076  1.00  0.250          N  
ATOM  10114  CA  HIS A 656      34.755 -41.366   0.816  1.00  0.370          C  
ATOM  10115  C   HIS A 656      33.218 -41.377   0.845  1.00  0.300          C  
ATOM  10116  O   HIS A 656      32.599 -41.802  -0.136  1.00  0.390          O  
ATOM  10117  CB  HIS A 656      35.231 -42.664   0.210  1.00  0.470          C  
ATOM  10118  CG  HIS A 656      36.641 -42.679  -0.253  1.00  0.470          C  
ATOM  10119  ND1 HIS A 656      37.052 -42.015  -1.390  1.00  0.470          N  
ATOM  10120  CD2 HIS A 656      37.732 -43.303   0.238  1.00  0.470          C  
ATOM  10121  CE1 HIS A 656      38.343 -42.227  -1.571  1.00  0.470          C  
ATOM  10122  NE2 HIS A 656      38.780 -43.007  -0.596  1.00  0.470          N  
ATOM  10123  H   HIS A 656      35.774 -41.939   2.624  1.00  0.300          H  
ATOM  10124  HA  HIS A 656      35.048 -40.571   0.136  1.00  0.440          H  
ATOM  10125 1HB  HIS A 656      35.109 -43.452   0.956  1.00  0.560          H  
ATOM  10126 2HB  HIS A 656      34.611 -42.892  -0.639  1.00  0.560          H  
ATOM  10127  HD1 HIS A 656      36.424 -41.732  -2.120  1.00  0.560          H  
ATOM  10128  HD2 HIS A 656      37.886 -43.945   1.096  1.00  0.560          H  
ATOM  10129  HE1 HIS A 656      38.863 -41.792  -2.421  1.00  0.560          H  
ATOM  10130  N   ARG A 657      32.575 -40.884   1.914  1.00  0.180          N  
ATOM  10131  CA  ARG A 657      31.106 -40.812   1.884  1.00  0.180          C  
ATOM  10132  C   ARG A 657      30.584 -39.463   2.386  1.00  0.150          C  
ATOM  10133  O   ARG A 657      30.976 -38.991   3.452  1.00  0.130          O  
ATOM  10134  CB  ARG A 657      30.511 -41.943   2.704  1.00  0.250          C  
ATOM  10135  CG  ARG A 657      30.817 -41.906   4.199  1.00  0.250          C  
ATOM  10136  CD  ARG A 657      30.487 -43.195   4.843  1.00  0.250          C  
ATOM  10137  NE  ARG A 657      31.362 -44.252   4.349  1.00  0.250          N  
ATOM  10138  CZ  ARG A 657      31.143 -45.573   4.483  1.00  0.250          C  
ATOM  10139  NH1 ARG A 657      30.098 -46.010   5.131  1.00  0.250          N  
ATOM  10140  NH2 ARG A 657      31.983 -46.445   3.952  1.00  0.250          N  
ATOM  10141  H   ARG A 657      33.093 -40.560   2.742  1.00  0.220          H  
ATOM  10142  HA  ARG A 657      30.772 -40.934   0.854  1.00  0.220          H  
ATOM  10143 1HB  ARG A 657      29.431 -41.952   2.582  1.00  0.300          H  
ATOM  10144 2HB  ARG A 657      30.889 -42.876   2.322  1.00  0.300          H  
ATOM  10145 1HG  ARG A 657      31.875 -41.719   4.340  1.00  0.300          H  
ATOM  10146 2HG  ARG A 657      30.238 -41.124   4.686  1.00  0.300          H  
ATOM  10147 1HD  ARG A 657      30.623 -43.109   5.920  1.00  0.300          H  
ATOM  10148 2HD  ARG A 657      29.453 -43.461   4.620  1.00  0.300          H  
ATOM  10149  HE  ARG A 657      32.234 -43.960   3.884  1.00  0.300          H  
ATOM  10150 1HH1 ARG A 657      29.433 -45.368   5.578  1.00  0.300          H  
ATOM  10151 2HH1 ARG A 657      29.936 -47.001   5.235  1.00  0.300          H  
ATOM  10152 1HH2 ARG A 657      32.785 -46.138   3.420  1.00  0.300          H  
ATOM  10153 2HH2 ARG A 657      31.812 -47.456   4.051  1.00  0.300          H  
ATOM  10154  N   GLY A 658      29.664 -38.842   1.625  1.00  0.180          N  
ATOM  10155  CA  GLY A 658      29.098 -37.547   2.012  1.00  0.190          C  
ATOM  10156  C   GLY A 658      30.063 -36.367   1.759  1.00  0.180          C  
ATOM  10157  O   GLY A 658      29.902 -35.287   2.346  1.00  0.200          O  
ATOM  10158  H   GLY A 658      29.326 -39.261   0.750  1.00  0.220          H  
ATOM  10159 1HA  GLY A 658      28.170 -37.392   1.469  1.00  0.230          H  
ATOM  10160 2HA  GLY A 658      28.837 -37.577   3.067  1.00  0.230          H  
ATOM  10161  N   ARG A 659      31.094 -36.595   0.938  1.00  0.180          N  
ATOM  10162  CA  ARG A 659      32.147 -35.625   0.636  1.00  0.180          C  
ATOM  10163  C   ARG A 659      31.877 -34.773  -0.592  1.00  0.160          C  
ATOM  10164  O   ARG A 659      31.436 -35.290  -1.616  1.00  0.170          O  
ATOM  10165  CB  ARG A 659      33.453 -36.375   0.405  1.00  0.250          C  
ATOM  10166  CG  ARG A 659      34.686 -35.531   0.086  1.00  0.250          C  
ATOM  10167  CD  ARG A 659      35.869 -36.399  -0.093  1.00  0.250          C  
ATOM  10168  NE  ARG A 659      37.051 -35.663  -0.486  1.00  0.250          N  
ATOM  10169  CZ  ARG A 659      38.222 -36.229  -0.845  1.00  0.250          C  
ATOM  10170  NH1 ARG A 659      38.342 -37.540  -0.874  1.00  0.250          N  
ATOM  10171  NH2 ARG A 659      39.247 -35.457  -1.168  1.00  0.250          N  
ATOM  10172  H   ARG A 659      31.153 -37.497   0.467  1.00  0.220          H  
ATOM  10173  HA  ARG A 659      32.261 -34.968   1.499  1.00  0.220          H  
ATOM  10174 1HB  ARG A 659      33.681 -36.974   1.289  1.00  0.300          H  
ATOM  10175 2HB  ARG A 659      33.323 -37.070  -0.422  1.00  0.300          H  
ATOM  10176 1HG  ARG A 659      34.538 -34.983  -0.836  1.00  0.300          H  
ATOM  10177 2HG  ARG A 659      34.883 -34.834   0.900  1.00  0.300          H  
ATOM  10178 1HD  ARG A 659      36.086 -36.882   0.849  1.00  0.300          H  
ATOM  10179 2HD  ARG A 659      35.652 -37.150  -0.852  1.00  0.300          H  
ATOM  10180  HE  ARG A 659      37.000 -34.653  -0.478  1.00  0.300          H  
ATOM  10181 1HH1 ARG A 659      37.548 -38.126  -0.648  1.00  0.300          H  
ATOM  10182 2HH1 ARG A 659      39.222 -37.965  -1.127  1.00  0.300          H  
ATOM  10183 1HH2 ARG A 659      39.147 -34.450  -1.139  1.00  0.300          H  
ATOM  10184 2HH2 ARG A 659      40.128 -35.868  -1.437  1.00  0.300          H  
ATOM  10185  N   ALA A 660      32.184 -33.475  -0.502  1.00  0.150          N  
ATOM  10186  CA  ALA A 660      32.079 -32.568  -1.647  1.00  0.140          C  
ATOM  10187  C   ALA A 660      33.488 -32.132  -2.084  1.00  0.120          C  
ATOM  10188  O   ALA A 660      34.250 -31.568  -1.288  1.00  0.150          O  
ATOM  10189  CB  ALA A 660      31.203 -31.372  -1.322  1.00  0.200          C  
ATOM  10190  H   ALA A 660      32.525 -33.113   0.380  1.00  0.180          H  
ATOM  10191  HA  ALA A 660      31.629 -33.105  -2.468  1.00  0.170          H  
ATOM  10192 1HB  ALA A 660      31.129 -30.725  -2.206  1.00  0.240          H  
ATOM  10193 2HB  ALA A 660      30.208 -31.717  -1.045  1.00  0.240          H  
ATOM  10194 3HB  ALA A 660      31.633 -30.812  -0.500  1.00  0.240          H  
ATOM  10195  N   ILE A 661      33.831 -32.417  -3.347  1.00  0.120          N  
ATOM  10196  CA  ILE A 661      35.166 -32.135  -3.896  1.00  0.130          C  
ATOM  10197  C   ILE A 661      35.249 -31.013  -4.929  1.00  0.140          C  
ATOM  10198  O   ILE A 661      34.733 -31.167  -6.038  1.00  0.150          O  
ATOM  10199  CB  ILE A 661      35.696 -33.404  -4.626  1.00  0.180          C  
ATOM  10200  CG1 ILE A 661      35.783 -34.576  -3.648  1.00  0.180          C  
ATOM  10201  CG2 ILE A 661      37.054 -33.130  -5.304  1.00  0.180          C  
ATOM  10202  CD1 ILE A 661      36.084 -35.923  -4.291  1.00  0.180          C  
ATOM  10203  H   ILE A 661      33.134 -32.898  -3.923  1.00  0.140          H  
ATOM  10204  HA  ILE A 661      35.826 -31.880  -3.067  1.00  0.160          H  
ATOM  10205  HB  ILE A 661      34.975 -33.690  -5.393  1.00  0.210          H  
ATOM  10206 1HG1 ILE A 661      36.540 -34.357  -2.910  1.00  0.210          H  
ATOM  10207 2HG1 ILE A 661      34.823 -34.670  -3.147  1.00  0.210          H  
ATOM  10208 1HG2 ILE A 661      37.395 -34.008  -5.825  1.00  0.210          H  
ATOM  10209 2HG2 ILE A 661      36.982 -32.324  -6.031  1.00  0.210          H  
ATOM  10210 3HG2 ILE A 661      37.775 -32.857  -4.542  1.00  0.210          H  
ATOM  10211 1HD1 ILE A 661      36.096 -36.690  -3.519  1.00  0.210          H  
ATOM  10212 2HD1 ILE A 661      35.304 -36.152  -5.016  1.00  0.210          H  
ATOM  10213 3HD1 ILE A 661      37.045 -35.917  -4.789  1.00  0.210          H  
ATOM  10214  N   THR A 662      35.999 -29.946  -4.626  1.00  0.170          N  
ATOM  10215  CA  THR A 662      36.192 -28.856  -5.582  1.00  0.190          C  
ATOM  10216  C   THR A 662      37.191 -29.289  -6.643  1.00  0.200          C  
ATOM  10217  O   THR A 662      38.294 -29.763  -6.334  1.00  0.240          O  
ATOM  10218  CB  THR A 662      36.687 -27.552  -4.892  1.00  0.260          C  
ATOM  10219  OG1 THR A 662      35.739 -27.140  -3.907  1.00  0.260          O  
ATOM  10220  CG2 THR A 662      36.847 -26.431  -5.918  1.00  0.260          C  
ATOM  10221  H   THR A 662      36.389 -29.834  -3.691  1.00  0.200          H  
ATOM  10222  HA  THR A 662      35.271 -28.639  -6.096  1.00  0.230          H  
ATOM  10223  HB  THR A 662      37.634 -27.719  -4.419  1.00  0.310          H  
ATOM  10224  HG1 THR A 662      35.807 -27.752  -3.137  1.00  0.310          H  
ATOM  10225 1HG2 THR A 662      37.187 -25.531  -5.411  1.00  0.310          H  
ATOM  10226 2HG2 THR A 662      37.581 -26.712  -6.674  1.00  0.310          H  
ATOM  10227 3HG2 THR A 662      35.887 -26.240  -6.400  1.00  0.310          H  
ATOM  10228  N   VAL A 663      36.801 -29.128  -7.900  1.00  0.210          N  
ATOM  10229  CA  VAL A 663      37.649 -29.485  -9.024  1.00  0.300          C  
ATOM  10230  C   VAL A 663      38.519 -28.308  -9.449  1.00  0.520          C  
ATOM  10231  O   VAL A 663      39.749 -28.348  -9.367  1.00  0.650          O  
ATOM  10232  OXT VAL A 663      37.980 -27.305  -9.902  1.00  0.450          O  
ATOM  10233  CB  VAL A 663      36.769 -29.922 -10.207  1.00  0.350          C  
ATOM  10234  CG1 VAL A 663      37.614 -30.223 -11.401  1.00  0.350          C  
ATOM  10235  CG2 VAL A 663      35.962 -31.143  -9.813  1.00  0.350          C  
ATOM  10236  H   VAL A 663      35.857 -28.768  -8.087  1.00  0.250          H  
ATOM  10237  HA  VAL A 663      38.289 -30.318  -8.727  1.00  0.360          H  
ATOM  10238  HB  VAL A 663      36.092 -29.104 -10.470  1.00  0.420          H  
ATOM  10239 1HG1 VAL A 663      36.986 -30.514 -12.229  1.00  0.420          H  
ATOM  10240 2HG1 VAL A 663      38.195 -29.350 -11.695  1.00  0.420          H  
ATOM  10241 3HG1 VAL A 663      38.272 -31.023 -11.141  1.00  0.420          H  
ATOM  10242 1HG2 VAL A 663      35.336 -31.428 -10.642  1.00  0.420          H  
ATOM  10243 2HG2 VAL A 663      36.635 -31.960  -9.556  1.00  0.420          H  
ATOM  10244 3HG2 VAL A 663      35.336 -30.901  -8.949  1.00  0.420          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3998.86 407.973 2822.85 -220.432 72.8534 149.306 1514.91 -1613.25 -5.16044 -35.7273 -1375.96 -179.855 -392.455 -127.208 -130.129 -77.8089 0 101.981 13.9737 46.4837 329.462 477.327 -163.568 126.146 -106.344 -41.9579 454.47 -1950.98
SER:NtermProteinFull_1 -1.16329 0.06094 1.4174 -0.03598 0.01163 0.03002 0.77745 -0.70389 -0 -0 -0.26253 -1.06364 0 0 -0.59048 0 0 0.00488 0.02856 0.01335 0.25238 0 0 0.6013 -0.77834 0 0.05978 -1.34047
ALA_2 -1.35822 0.05905 1.3358 -0.02351 0 0 0.4708 -0.74276 -0 -0 0.06114 -0.35007 0 0 0 0 0 0.00249 -0.06198 0 0 0 -0.25387 0 1.8394 -0.29478 0.16039 0.84388
SER_3 -1.50731 0.12776 1.60368 -0.02724 0 0.022 0.20683 -0.8657 -0 -0 0.18884 -0.23136 0 0 0 0 0 0.01326 -0.03382 0.00029 0.45292 0 -0.06166 0.60385 -0.77834 -0.57718 0.17227 -0.69087
VAL_4 -2.96491 0.36848 0.04517 -0.26383 0.14864 0.05344 0.47229 -0.63495 -0 -0 0.22888 -0.27607 0 0 0 0 0 0.00888 -0.07205 0.00134 0.3251 0 -0.79149 0 1.9342 -0.49449 0.1504 -1.76097
GLY_5 -1.4827 0.06406 0.93007 -0.00022 0 0 0.22977 -0.62589 -0 -0 0.27589 -0.16381 0 0 0 0 0 0.0634 -0.09489 0 0 0 -1.14189 0 0.83697 -0.13944 0.20432 -1.04436
TRP_6 -3.12953 0.31986 3.56009 -0.88902 0.02892 0.35232 1.68697 -1.67914 -0.01689 -0.11429 -1.07673 0.07578 0 0 0 0 0 0.10278 0.10923 0.03294 0 1.57585 -0.08564 0 1.6906 0.00938 0.25501 2.80849
ALA_7 -3.86507 0.58979 2.57179 -0.02337 0 0 1.36046 -1.6819 -0 -0 -0.59865 -0.35234 0 0 0 0 0 0.18325 -0.04493 0 0 0 -0.42046 0 1.8394 -0.32846 0.28272 -0.48779
GLU_8 -2.98688 0.27287 2.9178 -0.44174 0.18541 1.38464 1.18154 -1.45819 -0.02034 -0.138 -0.69406 -3.094 0 0 0 0 0 0.11274 -0.07278 0.00226 0 3.73751 -0.29258 0 -2.7348 -0.62403 0.30315 -2.45948
SER_9 -2.64735 0.28588 3.19934 -0.02879 0.01067 0.02738 1.56899 -1.522 -0.03724 -0.25228 -0.68254 0.07364 0 0 0 0 0 0.08378 0.09218 1e-05 0.53146 0 -0.12736 0.62683 -0.77834 -0.53976 0.30652 0.19102
LEU_10 -7.94227 0.82783 3.66328 -0.52933 0.18377 0.16467 2.91776 -2.73891 -0.02264 -0.12048 -2.07099 0.11779 0 0 0 0 0 0.28535 0.06503 0.02153 0.09584 0 -0.12932 0 0.18072 -0.46667 0.55946 -4.93758
ILE_11 -4.99195 0.49492 3.46277 -0.59698 0.37444 0.19195 1.61845 -2.04234 -0 -0 0.28661 -0.02252 0 0 0 0 0 0.47294 -0.19649 0.18115 1.12249 0 0.3454 0 0.73287 -0.16744 0.82793 2.09419
GLY_12 -1.7423 0.2178 1.72383 -6e-05 0 0 0.53783 -0.96139 -0 -0 0.11941 -0.38359 0 0 0 0 0 0.03111 -0.11773 0 0 0 0.26208 0 0.83697 0.08902 0.60028 1.21327
LEU_13 -5.46453 0.33878 2.11163 -0.48577 0.11574 0.10871 1.81455 -1.76057 -0 -0 -0.51255 0.03549 0 0 0 0 0 0.28553 -0.02024 0.14071 3.10063 0 -0.18334 0 0.18072 0.06872 0.53684 0.41104
HIS_14 -9.57953 0.55185 6.82022 -0.44401 0.06115 0.53803 3.16579 -3.76709 -0.02264 -0.12048 -3.18001 0.0074 0 0 -1.03466 0 0 0.1755 0.08863 0.10563 0 1.69191 -0.51404 0 -0.45461 0.18197 0.6008 -5.12818
LEU_15 -4.59049 0.58541 3.19931 -0.53529 0.15969 0.12433 1.54787 -1.9371 -0 -0 -0.14312 0.25987 0 0 0 0 0 0.03463 0.0285 0.06133 0.36095 0 -0.15785 0 0.18072 -0.03197 0.52453 -0.32869
GLY_16 -2.33584 0.0178 2.79695 -5e-05 0 0 1.29443 -1.36762 -0.01808 -0.11945 -1.21656 -0.37822 0 0 0 0 0 0.06255 -0.18609 0 0 0 -1.43641 0 0.83697 -0.6745 0.48551 -2.23861
LYS_17 -6.00084 0.24171 5.52951 -0.51639 0.15917 0.30703 2.8478 -2.53035 -0.0115 -0.03753 -3.1575 0.27266 0 0 0 0 0 0.02302 -0.00965 0.02242 1.94766 0 -0.06162 0 -1.5107 -0.71335 0.32899 -2.86946
VAL_18 -8.65058 1.09278 4.01511 -0.29695 0.32738 0.07167 3.67331 -3.03282 -0.00748 -0.02963 -4.46052 -0.24634 0 0 -1.03013 0 0 0.00336 0.0148 5e-05 0.20791 0 -0.69175 0 1.9342 -0.35635 0.44808 -7.0139
ALA_19 -4.99743 0.5903 2.20686 -0.02422 4e-05 0 2.57466 -1.96563 -0.0115 -0.03753 -3.07035 -0.33993 0 0 0 0 0 0.01271 0.15419 0 0 0 0.27915 0 1.8394 0.0526 0.53889 -2.19779
LEU_20 -8.03382 0.97866 2.40508 -0.6738 0.41806 0.21457 2.70533 -2.30151 -0.01627 -0.05694 -3.07481 0.19333 0 0 0 0 0 0.0197 -0.05408 0.29517 0.7854 0 -0.25241 0 0.18072 0.36317 0.42983 -5.47461
ILE_21 -9.08664 0.99871 2.91565 -0.49658 0.40825 0.11632 2.71136 -2.77748 -3e-05 -7e-05 -3.00224 -0.01796 0 0 0 0 0 0.00815 0.07305 0.04512 0.3535 0 -0.76112 0 0.73287 -0.1314 0.51259 -7.39791
THR_22 -5.93046 0.76256 3.02778 -0.15127 0.03297 0.05604 2.69759 -2.33044 -0.0457 -0.24187 -2.01908 -0.27865 0 0 0 0 0 0.16988 0.1593 0.0427 0.10174 0 0.00625 2.30324 -1.0874 -0.1984 0.85605 -2.06714
GLY_23 -3.3964 0.25415 3.09172 -6e-05 0 0 1.79914 -1.87634 -0 -0 -0.67258 -0.39751 0 0 0 0 0 0.02471 0.06101 0 0 0 -1.48011 0 0.83697 0.21135 0.76127 -0.78267
GLY_24 -4.64797 0.3188 3.1207 -5e-05 0 0 1.30522 -2.04973 -0.00084 -0.00393 -0.70807 -0.37585 0 0 0 0 0 0.0124 -0.10867 0 0 0 0.23551 0 0.83697 0.1543 0.3863 -1.5249
SER_25 -4.71555 0.46801 2.83808 -0.03304 0.00266 0.05696 0.68828 -1.6132 -0.02468 -0.1044 0.00498 -1.06841 0 0 0 0 0 0.00884 0.05301 0.00813 0.33547 0 -0.25455 0.60592 -0.77834 -0.33108 0.41799 -3.43493
ALA_26 -3.58057 0.21735 3.2965 -0.01881 0 0 1.39937 -1.97866 -0.00727 -0.09672 -0.8185 -0.3791 0 0 0 0 0 0.00996 0.00454 0 0 0 -0.49681 0 1.8394 -0.27404 0.4011 -0.48224
GLY_27 -3.31269 0.27059 3.6622 -0.00019 0 0 1.20134 -1.80942 -0 -0 -2.46364 -0.25124 0 0 0 0 0 0.04086 -0.1703 0 0 0 -1.3693 0 0.83697 -0.00123 0.22824 -3.1378
ILE_28 -7.51461 0.69553 3.56382 -0.51348 0.39579 0.10588 2.36135 -2.48277 -0.02232 -0.10201 -0.91629 -0.04085 0 0 0 0 0 0.0082 -0.06454 0.05025 0.52443 0 -0.44622 0 0.73287 -0.02692 0.27065 -3.42124
GLY_29 -5.1276 0.25235 4.29884 -5e-05 0 0 1.83702 -2.54459 -0.00081 -0.00386 -1.7651 -0.42224 0 0 0 0 0 0.01156 0.0955 0 0 0 0.51562 0 0.83697 0.25359 0.31211 -1.45067
GLY_30 -5.163 0.4041 5.20405 -5e-05 0 0 2.02326 -2.80143 -0 -0 -2.19465 -0.41357 0 0 0 0 0 0.00408 -0.08288 0 0 0 0.18352 0 0.83697 0.80819 0.16486 -1.02652
GLN_31 -7.58151 0.44211 6.65207 -0.65812 0.1402 0.67937 3.29453 -3.3252 -0 -0 -3.92633 -0.30747 0 0 0 -1.2582 0 0.00597 0.10565 0.01869 0 3.00162 -0.25703 0 -0.18838 0.37592 0.25909 -2.52702
ILE_32 -9.75541 0.82099 3.52882 -0.49163 0.36989 0.09853 3.02031 -3.11246 -0 -0 -2.68436 -0.04453 0 0 0 0 0 0.00724 -0.04998 0.02626 0.5366 0 -0.44997 0 0.73287 -0.18488 0.49142 -7.14032
GLY_33 -5.07867 0.50475 4.01621 -5e-05 0 0 2.29943 -2.55263 -0 -0 -2.34723 -0.41799 0 0 0 0 0 0.00692 -0.08889 0 0 0 0.23631 0 0.83697 0.55846 0.33911 -1.6873
ARG_34 -8.96082 0.88894 7.8698 -0.85502 0.11492 0.50025 4.37506 -3.91773 -0 -0 -4.63723 0.20224 0 0 0 -2.0561 0 0.01048 0.00748 0.62389 2.23032 0 -0.05105 0 -1.2888 0.55816 0.4758 -3.90942
LEU_35 -9.55081 0.95778 4.21117 -0.52471 0.33901 0.13797 3.02267 -3.16942 -0 -0 -3.01805 0.2289 0 0 0 0 0 0.01044 0.11917 0.222 0.33516 0 -0.29105 0 0.18072 -0.14256 0.90928 -6.02233
LEU_36 -9.5015 1.24913 3.82606 -0.49048 0.23229 0.11327 3.12717 -3.35142 -0 -0 -2.66952 0.21859 0 0 0 0 0 0.00583 -0.00462 0.08422 0.43184 0 -0.25451 0 0.18072 -0.27859 0.75005 -6.33144
ALA_37 -6.2369 0.76571 3.66495 -0.02094 0 0 2.71713 -2.93032 -0.00589 -0.06851 -1.99067 -0.35119 0 0 0 0 0 0.00997 0.00159 0 0 0 -0.23315 0 1.8394 -0.33298 0.41772 -2.75408
LEU_38 -8.87405 1.19298 4.53977 -0.49665 0.25507 0.12556 2.3191 -3.11196 -0 -0 -1.86658 0.19024 0 0 -0.31147 0 0 0.04684 0.01479 0.36821 0.28546 0 -0.23224 0 0.18072 -0.38718 0.53559 -5.22579
SER_39 -7.94508 0.61315 7.74128 -0.03614 0.00761 0.02645 4.28444 -3.8523 -0 -0 -3.10904 -0.0659 0 0 0 0 0 0.02878 -0.01112 0.01077 0.69702 0 -0.15315 1.77854 -0.77834 -0.37382 0.58819 -0.54865
GLY_40 -4.98695 0.53863 4.74695 -6e-05 0 0 2.22231 -2.67643 -0 -0 -2.68125 -0.35429 0 0 0 0 0 0.01963 -0.16034 0 0 0 -1.52326 0 0.83697 -0.48882 0.40877 -4.09813
ALA_41 -5.87329 0.61067 3.47995 -0.02364 0 0 2.07512 -2.68285 -0 -0 -1.71147 -0.16301 0 0 0 0 0 0.01174 0.26328 0 0 0 -0.07483 0 1.8394 -0.51041 0.57014 -2.1892
ARG_42 -7.99906 0.90895 5.78682 -0.60858 0.08931 0.41955 3.67143 -3.19873 -0 -0 -4.51139 0.23655 0 0 -0.745 0 0 0.00998 0.21931 0.25298 2.20687 0 0.01566 0 -1.2888 -0.26466 0.92201 -3.87681
VAL_43 -7.74392 0.58984 2.30783 -0.26161 0.17705 0.05455 2.75234 -2.56297 -0.00404 -0.01346 -2.86412 -0.23118 0 0 0 0 0 0.03558 0.42283 0.02484 0.38452 0 -0.64886 0 1.9342 -0.17974 0.91382 -4.91251
MET_44 -10.2007 0.80304 4.44719 -0.53512 0.18686 0.15784 2.56686 -2.75233 -0.00281 -0.00787 -2.78082 -0.12342 0 0 0 0 0 0.00838 -0.03968 0.05035 1.69388 0 0.22721 0 0.60916 0.05111 0.52994 -5.11095
LEU_45 -8.91976 0.7989 2.72493 -0.50943 0.16806 0.13447 2.66008 -2.59705 -0.00513 -0.01704 -2.87094 0.04135 0 0 0 0 0 0.00601 -0.04721 0.08957 1.06658 0 -0.29379 0 0.18072 0.25711 0.40178 -6.73078
ALA_46 -6.1038 1.00932 2.24999 -0.02493 0 0 2.99706 -2.32088 -0.0275 -0.11226 -4.0012 -0.29916 0 0 0 0 0 0.01887 0.00439 0 0 0 0.2249 0 1.8394 0.25757 0.50469 -3.78353
ALA_47 -5.5561 0.71068 3.58426 -0.02074 0 0 2.22848 -2.50021 -0.00108 -0.00359 -1.72011 -0.42951 0 0 0 0 0 0.00506 0.05412 0 0 0 -0.45586 0 1.8394 0.33262 0.46156 -1.47102
ARG_48 -4.40027 0.30691 4.11153 -1.47836 0.40508 1.28127 1.52508 -1.9997 -0.02642 -0.107 -0.81428 -0.79092 0 0 0 0 0 0.00456 0.04446 0.03447 3.37172 0 -0.05499 0 -1.2888 0.12336 0.49149 0.7392
ASP_49 -5.03693 0.35094 7.69605 -0.24368 0.05028 0.82484 3.06768 -3.14065 -0 -0 -6.08744 -0.68005 0 0 -0.58096 0 0 0.02532 0.06777 0.01497 0 1.98481 -0.86145 0 -2.3716 -0.07853 0.74305 -4.25558
ARG_50 -5.58047 0.43896 6.45451 -0.98502 0.1647 0.663 2.73508 -2.67115 -0 -0 -2.1934 -0.02206 0 0 0 -0.67839 0 0.00227 -0.05807 0.17154 2.60689 0 -0.16163 0 -1.2888 -0.25159 0.60349 -0.05012
HIS_D_51 -4.83411 0.3326 5.90268 -0.57731 0.00323 0.57132 1.9453 -2.69901 -0.01602 -0.15105 -1.95577 -0.33945 0 0 0 0 0 0.00573 0.04017 0.00757 0 1.51279 -0.25715 0 -0.45461 -0.08884 0.32177 -0.73018
LYS_52 -6.51201 0.41166 8.12784 -0.37141 0.04497 0.23305 2.91739 -3.3791 -0.0119 -0.10872 -5.38611 0.30833 0 0 -0.58096 0 0 0.00654 0.04689 0.10091 2.33325 0 -0.03247 0 -1.5107 -0.14471 0.3845 -3.12275
LEU_53 -11.528 1.36337 4.77908 -0.52796 0.27187 0.13361 2.97596 -3.75154 -0 -0 -2.13723 0.23802 0 0 0 0 0 0.01016 0.00562 0.19034 0.42629 0 -0.257 0 0.18072 -0.38364 0.60045 -7.40992
GLU_54 -6.10974 0.2248 7.27701 -0.21631 0.03953 0.32153 3.10806 -3.27497 -0.01602 -0.15105 -3.73595 -0.62199 0 0 0 -0.67839 0 0.00169 0.05046 0.08838 0 3.01092 -0.26419 0 -2.7348 -0.41525 0.48253 -3.61376
GLN_55 -6.18242 0.41617 6.26617 -0.27696 0.06233 0.2203 2.66426 -3.15513 -0.0119 -0.10872 -2.53364 -0.48027 0 0 0 0 0 0.00199 -0.02221 0.07113 0 2.68911 -0.01649 0 -0.18838 -0.35799 0.25259 -0.69007
MET_56 -8.64726 0.63252 5.40282 -0.72931 0.16317 0.35927 2.82496 -3.14333 -0 -0 -2.77795 -0.04839 0 0 0 0 0 0.00558 0.01802 0.05254 1.84044 0 0.05797 0 0.60916 -0.06209 0.23789 -3.204
GLN_57 -8.60778 0.54723 7.29347 -0.35659 0.05617 0.19447 3.35165 -3.73952 -0 -0 -3.29019 -0.46792 0 0 -0.7452 0 0 0.01197 0.00109 0.00489 0 3.21416 0.14701 0 -0.18838 0.06631 0.26773 -2.23943
ALA_58 -4.07746 0.14192 4.46055 -0.02227 0 0 2.35847 -2.39542 -0 -0 -2.41352 -0.35337 0 0 0 0 0 0.0023 -0.01995 0 0 0 -0.24016 0 1.8394 -0.14775 0.2893 -0.57796
MET_59 -5.35516 0.38831 4.71739 -0.33126 0.05976 0.09526 2.37786 -2.48683 -0 -0 -2.19909 -0.04348 0 0 0 0 0 0.00181 -0.0312 0.02175 1.76482 0 0.06417 0 0.60916 -0.19082 0.24423 -0.29332
ILE_60 -9.016 0.97255 4.18244 -0.50941 0.46381 0.10263 2.73104 -2.92905 -0 -0 -2.22563 -0.06854 0 0 0 0 0 0.00313 -0.0705 0.08304 0.55734 0 -0.47765 0 0.73287 0.03214 0.41335 -5.02244
GLN_61 -8.19255 0.60071 6.93099 -0.26883 0.05038 0.21185 3.20776 -3.61107 -0.03214 -0.15935 -2.96682 -0.47557 0 0 0 0 0 0.00807 0.05909 0.05311 0 2.68069 -0.14569 0 -0.18838 -0.13361 0.41881 -1.95255
SER_62 -4.08475 0.27198 5.21733 -0.02706 0 0.06275 2.67248 -2.5232 -0 -0 -2.17778 -0.60261 0 0 0 0 0 0.00702 -0.00106 0.00085 0.60179 0 0.35351 0.60072 -0.77834 0.02765 0.2221 -0.15662
GLU_63 -6.46448 0.55836 7.26718 -0.34971 0.08949 0.43322 3.63624 -3.435 -0.0156 -0.14331 -3.82519 -0.68496 0 0 0 -0.7979 0 0.00858 -0.01481 0.12273 0 3.5497 -0.25784 0 -2.7348 -0.11019 0.27902 -2.88925
LEU_64 -10.4678 1.43547 4.18545 -0.46542 0.14527 0.1059 3.33083 -3.37046 -0 -0 -3.15711 0.20915 0 0 0 0 0 0.01131 0.08305 0.10709 0.40657 0 -0.2511 0 0.18072 -0.42531 0.5549 -7.38151
ALA_65 -3.92157 0.20049 3.87492 -0.02133 0 0 2.01524 -2.28284 -0 -0 -1.20068 -0.35939 0 0 0 0 0 0.00875 0.09004 0 0 0 -0.24316 0 1.8394 -0.35572 0.52881 0.17295
GLU_66 -3.27382 0.16884 4.0131 -0.21806 0.02595 0.29726 1.54542 -1.85858 -0.0156 -0.14331 -0.68714 -0.58974 0 0 0 0 0 0.05938 0.14735 0.02439 0 3.00436 -0.30351 0 -2.7348 -0.51186 0.35977 -0.69061
VAL_67 -4.76057 0.47423 2.15126 -0.31819 0.23441 0.07403 1.53741 -1.62775 -0 -0 -1.06142 -0.29657 0 0 0 0 0 0.17593 -0.06629 0.00409 0.25477 0 -0.18621 0 1.9342 -0.41222 0.37183 -1.51705
GLY_68 -2.10781 0.09702 2.33892 -7e-05 0 0 1.09517 -1.26769 -0.00212 -0.04769 -0.81119 -0.30974 0 0 0 0 0 0.16601 -0.11082 0 0 0 -1.54182 0 0.83697 0.41415 0.29622 -0.9545
TYR_69 -8.79643 0.67155 4.21955 -0.56711 0.02205 0.26578 2.3955 -2.80981 -0.00181 -0.00526 -1.67808 -0.23764 0 0 -0.31147 0 0 0.64814 -0.02657 0.01818 0 2.48361 0.14987 0.02978 1.2797 0.5716 0.53671 -1.14215
THR_70 -1.86472 0.19851 2.41312 -0.11732 0.07569 0.05017 0.97725 -1.15544 -0.01565 -0.1472 -0.3 -1.1999 0 0 0 0 0 0.72432 0.00728 0.00072 0.81532 0 0.06196 2.26771 -1.0874 0.10588 0.73331 2.5436
ASP_71 -3.18306 0.13348 4.91258 -0.31032 0.07159 1.05582 1.91125 -2.06153 -0 -0 -2.86055 -2.60858 0 0 0 -1.16698 0 0.06116 0.3115 0.13762 0 3.65027 -0.53512 0 -2.3716 0.24929 0.67895 -1.92423
VAL_72 -6.79692 1.04343 4.30499 -0.35713 0.2095 0.08373 1.9204 -2.62992 -0.0166 -0.05508 -2.173 0.10766 0 0 0 0 0 0.33892 -0.02845 2e-05 0.9813 0 -0.16717 0 1.9342 0.12507 0.81278 -0.36227
GLU_73 -3.32758 0.30326 3.97948 -0.46243 0.21939 1.43449 0.93194 -1.91182 -0.03879 -0.24489 -0.32754 -2.97801 0 0 0 0 0 0.33008 -0.06751 0.00061 0 3.95074 -0.34766 0 -2.7348 -0.40935 0.56869 -1.13171
ASP_74 -2.83981 0.15009 3.55052 -0.12405 0.02222 0.38898 1.07633 -1.64627 -0.02526 -0.14538 -1.13302 -0.23535 0 0 -0.57111 0 0 0.13699 -0.06981 0.00296 0 2.23897 -0.27925 0 -2.3716 -0.73666 0.27014 -2.34038
ARG_75 -8.08229 0.37594 7.41063 -0.58786 0.08325 0.33374 3.54743 -3.46476 -0.01835 -0.11569 -4.66415 0.08178 0 0 0 -1.16698 0 0.04577 -0.05176 0.29222 2.6298 0 -0.14027 0 -1.2888 -0.4312 0.55378 -4.65774
VAL_76 -6.5691 0.47598 2.28033 -0.27296 0.14984 0.05905 1.61737 -2.01284 -0.03936 -0.18106 -1.10254 -0.35631 0 0 -0.7452 0 0 0.02459 -0.06669 0.04919 0.21463 0 -0.74592 0 1.9342 -0.24246 0.59964 -4.92959
HIS_77 -7.83247 0.6646 5.27703 -0.44261 0.10975 0.46277 2.66069 -3.0733 -0.01246 -0.04717 -3.03911 -0.26485 0 0 -0.57111 0 0 0.00737 -0.00472 0.00015 0 2.59757 -0.09028 0 -0.45461 -0.26735 0.42699 -3.89313
ILE_78 -7.96125 0.91675 1.54881 -0.53286 0.36935 0.14576 0.6499 -1.60424 -0 -0 -0.09883 -0.28298 0 0 0 0 0 0.00919 0.05099 0.04734 0.46609 0 -0.12321 0 0.73287 -0.18599 0.5648 -5.28751
ALA_79 -5.5587 0.83542 2.88298 -0.0293 0.01307 0 2.41953 -2.19341 -0.0014 -0.00387 -1.39692 -0.48203 0 0 0 0 0 0.02691 0.06124 0 0 0 0.06197 0 1.8394 -0.02305 1.00638 -0.54178
PRO_80 -5.01874 0.96746 2.47277 -0.18716 0.00105 0.13134 1.09648 -1.17838 -0 -0 -1.2197 0.11607 0 0 -0.67764 0 0 0.00834 0.02233 0.00036 0.65632 0 -1.0631 0 -2.4119 -0.18198 0.86656 -5.59953
GLY_81 -2.97867 0.11285 3.0687 -6e-05 0 0 1.24671 -1.52175 -0.02642 -0.107 -0.49728 -0.40477 0 0 0 0 0 0.02305 -0.17851 0 0 0 -1.46834 0 0.83697 -0.8089 0.27663 -2.42678
CYS_82 -6.50149 0.7055 3.9364 -0.06192 0.0001 0.04246 1.54878 -2.14245 -0.00346 -0.06771 -1.21175 -0.27951 0 0 0 0 0 0.02364 -0.02947 0.00122 0.68774 0 0.1882 0 3.6196 -0.73528 0.19386 -0.08552
ASP_83 -4.54441 0.36729 6.02361 -0.20439 0.06739 0.64512 3.19766 -2.54334 -0 -0 -3.39962 -1.449 0 0 -0.73867 -0.42939 0 0.03205 -0.02156 0.01523 0 2.24603 -0.55469 0 -2.3716 -0.08019 0.29411 -3.44837
VAL_84 -5.5757 0.65382 1.60909 -0.37181 0.23287 0.09052 1.75809 -1.85477 -0 -0 -0.01658 -0.21227 0 0 0 0 0 0.03106 -0.17652 0.01083 0.68044 0 0.46228 0 1.9342 0.1175 0.45113 -0.17583
SER_85 -3.13808 0.35434 3.58453 -0.04144 0.00195 0.05916 1.29199 -1.6437 -0.00948 -0.04923 -2.39564 -0.26786 0 0 -0.73867 -0.42939 0 0.07047 -0.0596 0.0288 0.3051 0 -0.29173 1.7592 -0.77834 -0.34409 0.45381 -2.27792
SER_86 -4.28215 0.27992 5.49269 -0.03756 0.00233 0.07215 3.3457 -2.50566 -0.00617 -0.09701 -2.79076 -0.65357 0 0 0 0 0 0.09407 -0.06517 0.00227 0.3276 0 0.25675 0.60865 -0.77834 0.00614 0.36807 -0.36003
GLU_87 -4.01705 0.19457 4.20504 -0.45311 0.17682 1.39872 2.07084 -2.00113 -0.03249 -0.19884 -1.56195 -3.04525 0 0 0 0 0 0.06849 -0.02367 0.01403 0 3.80189 -0.33507 0 -2.7348 0.01356 0.28121 -2.17819
ALA_88 -3.14702 0.22079 3.43873 -0.02324 0 0 1.48337 -1.88069 -0.02301 -0.14961 -0.1546 -0.37655 0 0 0 0 0 0.01942 -0.05826 0 0 0 -0.35657 0 1.8394 -0.65673 0.21601 0.39143
GLN_89 -6.09395 0.27969 6.20964 -0.64887 0.12923 0.70664 3.14875 -2.89866 -0.01932 -0.21389 -1.55838 -0.44282 0 0 0 0 0 0.01222 0.03461 0.06733 0 2.7089 -0.12008 0 -0.18838 -0.38029 0.23121 0.96358
LEU_90 -8.59544 0.80153 3.83955 -0.48492 0.31308 0.11283 2.81791 -2.89307 -0 -0 -1.66253 0.21084 0 0 0 0 0 0.01123 0.21103 0.03614 0.32469 0 -0.29869 0 0.18072 -0.2161 0.37731 -4.9139
ALA_91 -4.34948 0.24447 4.74469 -0.02067 0 0 2.54426 -2.52636 -0 -0 -2.29897 -0.35352 0 0 0 0 0 0.00579 0.10013 0 0 0 -0.12584 0 1.8394 -0.26832 0.43632 -0.02811
ASP_92 -4.88978 0.25356 6.16663 -0.10746 0.00863 0.32827 2.68169 -2.82564 -0.01315 -0.11689 -2.01624 -0.36153 0 0 0 0 0 0.0616 -0.00283 0.04648 0 1.72582 0.09664 0 -2.3716 -0.30986 0.38775 -1.25791
LEU_93 -9.15618 1.73454 4.09279 -0.74321 0.54683 0.29851 3.14269 -3.01911 -0 -0 -3.41567 0.16626 0 0 0 0 0 0.05505 0.10127 0.11463 0.87883 0 -0.21263 0 0.18072 -0.23848 0.61856 -4.85462
VAL_94 -7.99668 0.78391 4.06864 -0.32017 0.32784 0.07423 2.60962 -2.75802 -0 -0 -2.04771 -0.29091 0 0 0 0 0 0.00583 -0.06078 0.00537 0.10056 0 -0.25515 0 1.9342 -0.12285 0.73347 -3.2086
GLU_95 -5.12431 0.17404 6.43303 -0.42204 0.05234 0.83224 3.31231 -2.90447 -0 -0 -4.00547 -0.43672 0 0 0 -0.77547 0 0.00212 0.11662 0.00216 0 3.42722 -0.29994 0 -2.7348 -0.38818 0.47354 -2.26577
ARG_96 -7.02354 0.32839 6.73642 -0.41857 0.03591 0.19659 3.54804 -3.35509 -0 -0 -3.57082 0.37812 0 0 -0.67764 0 0 0.01519 -0.04465 0.09144 2.07518 0 -0.08637 0 -1.2888 -0.51233 0.32304 -3.24949
THR_97 -8.22939 0.78714 5.46097 -0.19795 0.08806 0.07012 3.73406 -3.26001 -0 -0 -3.36591 0.01058 0 0 0 0 0 0.0257 0.07966 0.21633 0.07942 0 -0.02315 2.24479 -1.0874 -0.15217 0.38131 -3.13784
LEU_98 -7.15696 0.53817 4.26897 -0.49979 0.31877 0.11799 2.4545 -2.959 -0 -0 -2.412 0.24019 0 0 0 0 0 0.0108 0.07677 0.06323 0.35063 0 -0.27908 0 0.18072 -0.09675 0.4024 -4.38045
SER_99 -2.69756 0.14556 3.62887 -0.02703 0 0.06271 1.52583 -1.73821 -0 -0 -0.79225 -0.57623 0 0 0 0 0 0.03244 0.00899 0.00247 0.68314 0 0.34173 0.60001 -0.77834 -0.04234 0.264 0.64378
ALA_100 -4.1667 0.21023 1.66915 -0.02286 0 0 1.32899 -1.7402 -0 -0 -1.04467 -0.31903 0 0 0 0 0 0.01174 0.06777 0 0 0 -0.1997 0 1.8394 -0.08209 0.41337 -2.03459
PHE_101 -9.96463 1.45135 2.86295 -0.66374 0.0641 0.41995 2.53995 -2.80308 -0 -0 -1.67031 0.24686 0 0 -0.745 0 0 0.00273 -0.05687 0.21104 0 2.19628 -0.17738 0 1.0402 0.01353 1.08647 -3.94559
GLY_102 -1.75248 0.05416 1.84396 -6e-05 0 0 1.02726 -1.00835 -0 -0 -1.35834 -0.36684 0 0 0 0 0 0.03186 -0.15865 0 0 0 -1.50502 0 0.83697 -0.23001 0.91315 -1.67239
THR_103 -4.54973 0.38255 3.02918 -0.21702 0.19435 0.09134 1.50884 -1.94808 -0 -0 -1.14128 -1.44832 0 0 0 -0.60829 0 0.02385 0.16484 0.00427 0.19675 0 0.27669 2.28173 -1.0874 -0.19093 0.51836 -2.5183
VAL_104 -6.43602 0.49337 0.18392 -0.27244 0.14999 0.0596 0.52781 -1.52625 -0.00207 -0.03625 -0.30672 -0.46672 0 0 0 0 0 0.03067 -0.07845 0.06044 0.21251 0 -0.66225 0 1.9342 0.09819 0.53921 -5.49726
ASP_105 -6.38981 0.24702 7.02108 -0.10427 0.00012 0.31113 4.0937 -3.22928 -0.03403 -0.26212 -5.7857 -0.4136 0 0 -1.03013 -0.49962 0 0.02038 -0.04975 0.01374 0 1.99274 -0.15532 0 -2.3716 -0.13043 0.33302 -6.42272
TYR_106 -10.2688 1.40966 3.83597 -0.57433 0.03744 0.27605 3.45362 -3.01647 -0.00283 -0.00931 -3.54456 -0.20448 0 0 -0.4152 0 0 0.00898 0.28902 0.08363 0 2.0641 -0.04698 0.00476 1.2797 -0.03172 0.56134 -4.81038
LEU_107 -9.02831 1.1871 2.92214 -0.60542 0.2172 0.17831 2.98841 -2.59901 -0.01108 -0.048 -2.76377 0.18351 0 0 0 0 0 0.01563 -0.05151 0.17702 0.70336 0 -0.30053 0 0.18072 0.01598 0.72821 -5.91002
ILE_108 -8.37813 0.83597 2.49042 -0.61854 0.31441 0.13725 2.65852 -2.3666 -0.00852 -0.0687 -3.14395 -0.02347 0 0 0 0 0 0.01339 -0.04887 0.06628 1.09696 0 -0.42584 0 0.73287 0.07688 0.69765 -5.96202
ASN_109 -7.21773 0.6197 5.72818 -0.19604 0.04634 0.31832 2.93115 -3.11839 -0.02136 -0.10123 -2.49497 -0.57629 0 0 0 -0.67522 0 0.04944 0.04062 0.02473 0 2.50825 -0.56035 0 -0.93687 -0.00189 0.67601 -2.95759
ASN_110 -5.96631 0.69828 4.24014 -0.34651 0.01002 0.6319 2.0363 -2.5179 -0.04189 -0.24648 -0.81827 -0.3073 0 0 0 0 0 0.06205 -0.04898 0.1852 0 3.52393 0.24698 0 -0.93687 0.19093 0.56084 1.15604
ALA_111 -3.17178 0.45899 1.70852 -0.02526 0.00013 0 0.90859 -1.44073 -0.01841 -0.22117 -0.62179 -0.2034 0 0 0 0 0 0.07081 -0.03833 0 0 0 -0.1518 0 1.8394 -0.24917 0.46459 -0.6908
GLY_112 -1.65176 0.20506 0.77302 -0.00204 0 0 0.27917 -0.60664 -0 -0 0.00989 -0.39634 0 0 0 0 0 0.05488 -0.08646 0 0 0 -1.27329 0 0.83697 -0.22829 0.25223 -1.83361
ILE_113 -4.90181 0.62867 2.2878 -0.54373 0.36023 0.11093 2.18715 -1.79008 -0 -0 -0.45256 -0.00086 0 0 -2.13136 0 0 0.01848 -0.04331 0.04445 1.22357 0 -0.35453 0 0.73287 0.18051 0.28875 -2.15484
ALA_114 -2.66826 0.08344 2.00661 -0.02423 9e-05 0 0.97299 -1.18999 -0.01481 -0.15568 -0.82975 -0.38046 0 0 -0.93761 0 0 0.02282 -0.00621 0 0 0 -0.32042 0 1.8394 -0.41896 0.35083 -1.67021
GLY_115 -2.94447 0.40782 2.38619 -0.00041 0 0 0.84288 -1.33586 -0.01493 -0.10477 -0.15152 -0.23599 0 0 0 0 0 0.01127 -0.02746 0 0 0 -1.53245 0 0.83697 -0.1828 0.35654 -1.689
VAL_116 -5.42796 0.83817 2.62066 -0.32563 0.36273 0.07454 1.05658 -1.6735 -0.00287 -0.01103 -0.57368 -0.23798 0 0 -1.06877 0 0 0.04317 -0.02952 0.02083 0.25251 0 -0.23798 0 1.9342 0.09428 0.41511 -1.87614
GLU_117 -4.45471 0.51422 3.55279 -0.22484 0.04041 0.35331 1.00226 -1.75278 -0.0443 -0.31197 0.06824 -0.54978 0 0 0 0 0 0.07169 -0.10853 0.00114 0 3.1474 0.07709 0 -2.7348 0.02102 0.33419 -0.99795
GLU_118 -6.65652 0.95676 7.55846 -0.31211 0.03238 0.55176 2.05993 -3.1626 -0.07026 -0.45924 -2.6347 -0.87925 0 0 0 -0.56487 0 0.0607 0.02102 0.02269 0 3.03532 0.00806 0 -2.7348 0.12957 0.46136 -2.57636
MET_119 -9.56712 1.40754 6.98115 -0.22051 0.02162 0.05322 2.82003 -3.19458 -0.04485 -0.20415 -3.52067 0.14358 0 0 0 0 0 0.03172 0.13066 0.22664 2.26975 0 0.12751 0 0.60916 -0.27139 0.69643 -1.50425
VAL_120 -7.96933 1.38742 2.58052 -0.32665 0.28556 0.07622 2.29263 -2.24959 -0 -0 -0.69014 -0.21397 0 0 -1.05743 0 0 0.04487 -0.0161 0.05613 0.38739 0 0.05782 0 1.9342 -0.25222 0.7725 -2.90018
ILE_121 -7.83659 0.95374 2.73922 -0.51656 0.27518 0.12018 0.79839 -2.01789 -0.00935 -0.04252 -0.11014 0.35715 0 0 0 0 0 0.04001 -0.09862 0.06363 0.54085 0 0.4802 0 0.73287 -0.06192 0.80232 -2.78984
ASP_122 -5.4603 0.27393 7.34627 -0.10408 0.00107 0.31529 2.94606 -2.84441 -0.04699 -0.30688 -4.16953 -0.15075 0 0 0 -1.72406 0 0.01555 -0.05148 0.08579 0 1.94827 -0.07933 0 -2.3716 -0.03758 0.54847 -3.8663
MET_123 -10.2142 1.64028 5.2323 -0.39189 0.16228 0.05374 2.09137 -2.77934 -0 -0 -1.82491 0.18502 0 0 -0.52435 0 0 0.02184 0.04423 0.19068 1.53818 0 0.312 0 0.60916 -0.18576 1.25972 -2.57969
PRO_124 -4.6119 0.51936 3.15947 -0.20655 0.00489 0.1472 1.70303 -1.53597 -0 -0 -1.30191 -0.00469 0 0 0 0 0 0.01674 0.01954 0.02367 0.31811 0 -0.76985 0 -2.4119 -0.37425 1.30259 -4.00244
VAL_125 -6.22869 0.4513 3.99965 -0.31999 0.24609 0.07384 2.23915 -2.34023 -0 -0 -1.72915 -0.24925 0 0 0 0 0 0.00751 -0.07028 0.00155 0.1121 0 -0.3102 0 1.9342 -0.19564 0.33448 -2.04354
GLU_126 -3.79016 0.09739 4.35458 -0.46151 0.29458 1.46243 1.44397 -2.00064 -0.0289 -0.1548 -1.77889 -3.05724 0 0 0 0 0 0.00562 0.08222 0.01599 0 3.98592 -0.30164 0 -2.7348 -0.39676 0.23186 -2.73079
GLY_127 -4.02824 0.4484 4.33461 -5e-05 0 0 2.04421 -2.21959 -0.0289 -0.1548 -0.65136 -0.41379 0 0 0 0 0 0.00514 -0.03661 0 0 0 0.19958 0 0.83697 0.26239 0.13302 0.731
TRP_128 -12.8102 1.04608 4.90038 -0.99129 0.06784 0.50625 3.18932 -3.68192 -0 -0 -2.68358 -0.34094 0 0 0 -0.39326 0 0.00256 -0.01145 0.26057 0 2.0032 -0.40419 0 1.6906 0.76347 0.31635 -6.57024
ARG_129 -7.2332 0.58574 7.09892 -0.65546 0.10451 0.3821 3.20358 -3.26156 -0.0072 -0.04527 -3.13048 0.4738 0 0 0 0 0 0.0082 -0.0156 0.03447 2.43377 0 -0.07237 0 -1.2888 -0.00336 0.45648 -0.93173
HIS_130 -5.19442 0.31729 5.43786 -0.74753 0.01988 0.78766 2.84268 -2.79421 -0 -0 -3.21178 -0.27196 0 0 0 0 0 0.00701 -0.00399 0.00208 0 1.5723 -0.1524 0 -0.45461 -0.12665 0.25369 -1.71708
THR_131 -8.01707 0.76931 6.81384 -0.19896 0.13083 0.07612 3.74249 -3.75538 -0.00287 -0.01103 -3.44538 -0.51446 0 0 0 -0.5768 0 0.01078 -0.02364 0.02448 0.07504 0 -0.00567 2.28305 -1.0874 0.08163 0.25229 -3.37879
LEU_132 -8.06095 0.49643 5.34813 -0.64633 0.15949 0.2166 3.48655 -3.15023 -0.00158 -0.01328 -3.58802 0.09523 0 0 0 0 0 0.00823 0.07582 0.07367 1.01073 0 -0.26554 0 0.18072 -0.10331 0.4624 -4.21523
PHE_133 -7.75873 1.10223 4.89171 -0.51906 0.01208 0.19436 3.33413 -3.03647 -0 -0 -3.00987 -0.03849 0 0 0 0 0 0.0033 -0.00522 0.42504 0 3.27972 -0.17202 0 1.0402 -0.11178 0.49654 0.12766
ALA_134 -5.48455 0.29103 3.04629 -0.02221 0 0 1.9276 -2.42926 -0.0072 -0.04527 -1.76971 -0.34351 0 0 -0.36576 0 0 0.00968 -0.05442 0 0 0 -0.28362 0 1.8394 -0.23429 0.36376 -3.56204
ASN_135 -7.2977 0.76332 7.03173 -0.18597 0.03091 0.29185 3.87632 -3.56335 -0.00971 -0.09605 -3.96031 -0.2563 0 0 -2.95013 0 0 0.01073 -0.05288 0.02826 0 1.74521 0.09421 0 -0.93687 -0.06918 0.6455 -4.86039
LEU_136 -8.80168 0.9414 4.01319 -0.70794 0.36154 0.25431 2.92835 -2.90984 -0 -0 -2.15398 0.27325 0 0 0 0 0 0.00957 0.03069 0.00508 0.59056 0 -0.12207 0 0.18072 0.66251 0.75702 -3.68733
ILE_137 -9.06654 1.07801 3.49836 -0.50131 0.29502 0.10394 2.90499 -2.68903 -0 -0 -1.64506 -0.13457 0 0 0 0 0 0.00578 -0.02606 0.20043 0.79665 0 -0.32349 0 0.73287 0.41035 0.71075 -3.6489
SER_138 -6.12757 0.63198 6.38128 -0.0275 0 0.04214 3.26736 -3.16624 -0.00158 -0.01328 -3.18546 -1.08291 0 0 -0.36576 0 0 0.01268 -0.01619 0 0.39169 0 0.11688 0.7962 -0.77834 -0.22059 0.85795 -2.48727
ASN_139 -7.49074 0.64708 7.45245 -0.19698 0.09228 0.30074 2.76491 -3.6784 -0.01956 -0.14744 -1.94248 -0.28533 0 0 0 0 0 0.00554 0.33096 0.00644 0 1.57482 0.24959 0 -0.93687 -0.04129 0.71054 -0.60374
TYR_140 -12.0394 1.32637 4.84017 -1.07813 0.15299 0.4894 3.71421 -3.51435 -0 -0 -3.26509 -0.30547 0 0 -0.5025 0 0 0.00505 -0.01393 0.00184 0 1.86054 -0.34197 0.00042 1.2797 0.1044 0.72431 -6.56148
SER_141 -5.77356 0.31847 6.14975 -0.02642 0 0.06202 2.8247 -2.80033 -0 -0 -2.14914 -0.63097 0 0 0 0 0 0.00344 0.05596 0.00261 0.60937 0 0.36465 0.62912 -0.77834 0.17031 0.50709 -0.46126
LEU_142 -8.33138 0.61132 3.68378 -0.46185 0.17837 0.11308 3.12591 -2.79016 -0 -0 -2.08071 0.18863 0 0 0 0 0 0.01467 0.12007 0.34281 0.33441 0 -0.27544 0 0.18072 0.02191 0.28544 -4.73843
MET_143 -9.28859 0.8447 3.71511 -0.40765 0.07348 0.04549 2.86021 -2.70256 -0 -0 -3.01803 -0.04962 0 0 0 0 0 0.00379 0.03262 0.11433 2.14326 0 0.09473 0 0.60916 -0.0289 0.40159 -4.55688
ARG_144 -6.88769 0.43979 5.7324 -1.62951 0.53434 1.79637 1.97206 -2.69676 -0 -0 -1.8025 -1.71988 0 0 0 0 0 0.02354 -0.00246 0.04403 4.14199 0 -0.17458 0 -1.2888 -0.13808 0.48161 -1.17413
LYS_145 -5.89572 0.37611 5.60917 -0.72981 0.13399 0.58075 2.54869 -2.4369 -0 -0 -2.57882 -0.11285 0 0 0 -0.77547 0 0.04262 -0.03655 0.04846 2.53695 0 -0.08736 0 -1.5107 -0.282 0.56893 -2.0005
LEU_146 -8.95725 1.77088 2.60576 -0.55278 0.27045 0.1482 2.79217 -2.30318 -0.0016 -0.01751 -3.03167 0.24565 0 0 0 0 0 0.00739 -0.03651 0.02993 0.24445 0 -0.28259 0 0.18072 -0.05286 1.14161 -5.79877
ALA_147 -5.88488 1.08948 3.79594 -0.02272 0 0 3.04845 -2.50986 -0 -0 -2.73225 -0.37553 0 0 0 0 0 0.0057 0.18439 0 0 0 -0.34143 0 1.8394 0.62344 2.10187 0.822
PRO_148 -5.44759 0.89089 4.1474 -0.07455 0 0.04535 1.54577 -1.79346 -0 -0 -1.22186 0.62108 0 0 0 0 0 0.01219 -0.10667 0.00227 0.51417 0 -0.16733 0 -2.4119 0.42294 1.54156 -1.47974
LEU_149 -6.32501 0.80478 3.94447 -0.48683 0.15171 0.09867 2.82891 -2.4219 -0 -0 -2.02797 0.21726 0 0 0 0 0 0.01619 -0.03432 0.10395 0.58573 0 -0.18344 0 0.18072 -0.20856 0.76668 -1.98895
MET_150 -11.4049 0.62423 6.65677 -0.19221 0.0227 0.06427 3.31007 -3.73394 -0 -0 -2.74135 -0.21051 0 0 0 0 0 0.02629 0.04366 0.03116 2.08356 0 0.04043 0 0.60916 0.04282 0.66455 -4.06328
LYS_151 -6.81486 0.58064 7.13265 -0.32172 0.03237 0.14861 2.55928 -3.26703 -0.02289 -0.14516 -3.07507 0.02347 0 0 0 0 0 0.03967 0.06099 0.08623 1.77216 0 0.03216 0 -1.5107 -0.15134 0.32886 -2.51167
LYS_152 -3.10865 0.22029 3.79685 -0.29958 0.02302 0.13094 1.51204 -1.70969 -0 -0 -0.62825 -0.02649 0 0 0 0 0 0.04756 0.18094 0.05326 1.73088 0 -0.0094 0 -1.5107 -0.38495 0.25057 0.26864
GLN_153 -4.17343 0.10913 5.33705 -0.42034 0.07405 0.27201 2.94009 -2.37157 -0 -0 -3.4314 -0.61481 0 0 0 -1.57512 0 0.07066 -0.04077 0.09257 0 4.45754 -0.2388 0 -0.18838 -0.40847 0.25806 0.14806
GLY_154 -2.66595 0.21383 2.83001 -6e-05 0 0 1.22858 -1.41257 -0.01655 -0.09777 -1.18452 -0.3662 0 0 0 0 0 0.01454 -0.19036 0 0 0 -1.52787 0 0.83697 -0.39233 0.33717 -2.39308
SER_155 -3.48497 0.26888 3.96373 -0.03449 0 0.07985 1.91935 -1.85398 -0.00751 -0.13242 -1.31832 0.19186 0 0 0 -0.46721 0 0.01191 0.12624 0.00013 0.21564 0 -0.45911 0.60391 -0.77834 -0.09597 0.39204 -0.85875
GLY_156 -4.28992 0.50674 3.02647 -0.00141 0 0 1.96257 -1.78164 -0.00036 -0.00735 -2.13944 -0.34814 0 0 0 0 0 0.00922 -0.13443 0 0 0 -1.44565 0 0.83697 0.37444 0.36336 -3.06859
TYR_157 -8.7321 1.17602 4.27904 -0.59266 0.12378 0.32898 3.17272 -2.8263 -0.00597 -0.0797 -3.06203 -0.25499 0 0 0 0 0 0.0165 0.13179 5e-05 0 2.03908 -0.17822 0.03639 1.2797 0.20827 0.42225 -2.5174
ILE_158 -8.06648 0.97126 2.12242 -0.44817 0.28019 0.09212 2.51692 -2.11658 -0.01046 -0.03963 -2.31365 -0.02994 0 0 0 0 0 0.009 -0.06754 0.03194 0.29362 0 -0.66535 0 0.73287 -0.20881 0.60193 -6.31433
LEU_159 -8.37185 1.01406 2.46493 -0.67372 0.46305 0.2009 2.40288 -2.61028 -0.00069 -0.00186 -3.04746 0.29361 0 0 0 0 0 0.0194 0.07737 0.07892 0.74655 0 -0.213 0 0.18072 -0.10545 0.62118 -6.46075
ASN_160 -7.14261 0.67919 5.56043 -0.18005 0.00692 0.2729 3.11365 -3.09494 -0.01046 -0.03963 -3.60509 -0.49022 0 0 0 -0.67522 0 0.04531 -0.05241 0.04394 0 2.11937 0.26104 0 -0.93687 0.11685 0.58889 -3.41901
VAL_161 -6.58133 0.79348 2.87542 -0.29165 0.22823 0.07048 2.13226 -2.29412 -0.00518 -0.02086 -1.29104 -0.45534 0 0 0 0 0 0.05203 -0.00912 0.00219 0.13881 0 -0.22393 0 1.9342 0.10121 0.6465 -2.19777
SER_162 -5.72574 0.54906 5.21365 -0.01637 0 0.0283 2.85092 -2.46544 -0.02812 -0.27544 -2.51253 -0.90581 0 0 0 0 0 0.06475 0.02714 0.03297 0.59422 0 -0.06613 1.09541 -0.77834 0.95503 0.75097 -0.61149
SER_163 -5.34224 0.42537 4.86845 -0.0267 0 0.06375 2.45317 -2.42197 -0.00955 -0.14116 -2.3724 -0.18574 0 0 0 -0.57816 0 0.06079 0.08423 0.00064 0.09441 0 -0.49054 0.60546 -0.77834 0.7701 0.59551 -2.32492
TYR_164 -9.43488 0.72244 5.00131 -1.03911 0.09551 0.46094 3.14128 -3.19021 -0.01019 -0.06894 -2.80655 -0.27125 0 0 -0.87706 -0.29823 0 0.02304 6e-05 0.06739 0 1.94175 -0.2149 0.00596 1.2797 -0.0802 0.47393 -5.07821
PHE_165 -8.04431 1.03925 0.28288 -0.70659 0.08383 0.34804 0.93195 -1.58719 -0.00205 -0.02488 0.17142 -0.03781 0 0 0 0 0 0.02983 0.17538 0.10523 0 2.17817 0.23737 0 1.0402 0.17491 0.68821 -2.91614
GLY_166 -3.90088 0.30444 3.42956 -6e-05 0 0 2.25186 -2.03152 -0.00654 -0.04888 -2.99577 -0.41554 0 0 -0.98156 0 0 0.01929 -0.03 0 0 0 0.34831 0 0.83697 0.06895 0.51487 -2.63649
GLY_167 -3.81483 0.46621 3.43092 -0.00038 0 0 1.36865 -1.85864 -0 -0 -1.04534 -0.19868 0 0 0 0 0 0.37902 -0.05846 0 0 0 -1.52675 0 0.83697 0.06297 0.25758 -1.70075
GLU_168 -5.21427 0.19908 6.81795 -0.18544 0.02422 0.26953 2.54709 -3.00923 -0.01748 -0.13673 -3.14423 -0.53307 0 0 0 0 0 0.02653 0.00269 0.05397 0 3.04028 0.11836 0 -2.7348 0.15082 0.39766 -1.32707
LYS_169 -3.25596 0.38076 5.07041 -0.41423 0.05866 0.2201 1.3502 -1.95393 -0 -0 -2.9591 0.47976 0 0 0 -0.68169 0 0.01371 -0.09753 0.09135 1.79849 0 -0.01022 0 -1.5107 -0.17671 0.51846 -1.07818
ASP_170 -2.73148 0.25692 4.35201 -0.1244 0.02679 0.39674 1.94872 -1.76394 -0.00047 -0.00991 -4.13022 -0.63784 0 0 0 -0.68169 0 0.01015 -0.01381 0.06527 0 2.07564 -0.13675 0 -2.3716 -0.12021 0.61766 -2.97241
ALA_171 -4.00071 0.22831 3.24467 -0.02564 0.00163 0 2.19895 -2.04908 -0 -0 -2.91493 -0.41513 0 0 0 0 0 0.0367 -0.05299 0 0 0 0.09183 0 1.8394 0.62909 0.50085 -0.68705
ALA_172 -4.87241 0.49589 2.33845 -0.02137 0 0 1.78486 -1.78576 -0 -0 -1.98686 -0.15896 0 0 -0.44888 0 0 0.03879 0.15039 0 0 0 -0.02425 0 1.8394 0.37662 0.35425 -1.91987
ILE_173 -8.36766 1.56282 1.89081 -0.58905 0.75586 0.13064 0.6573 -2.06279 -0 -0 0.1101 -0.30568 0 0 0 0 0 0.09282 0.1925 0.02313 1.82461 0 -0.51546 0 0.73287 0.0226 1.34967 -2.49491
PRO_174 -5.58076 0.78075 1.61056 -0.14317 0.00672 0.10482 0.47856 -0.88802 -0 -0 -0.42199 0.13976 0 0 0 0 0 0.01263 0.21395 0.04648 0.29148 0 -0.84646 0 -2.4119 -0.18839 1.56178 -5.23318
TYR_175 -8.50996 1.17732 3.28534 -0.63873 0.44231 0.17907 2.23666 -2.25592 -0.01036 -0.08528 -1.54578 -0.30545 0 0 -0.82373 0 0 0.0106 0.14697 0.17998 0 3.55974 -0.30724 0.00496 1.2797 -0.47167 1.31789 -1.13358
PRO_176 -5.65223 0.74356 3.70598 -0.121 0.00571 0.08728 1.62288 -1.6232 -0 -0 -1.70638 0.25129 0 0 -1.19862 0 0 0.01369 -0.09708 0.00419 0.10927 0 -0.92087 0 -2.4119 -0.41258 1.41346 -6.18656
ASN_177 -7.00476 0.58973 6.50335 -0.20145 0.01649 0.34554 2.62355 -3.16407 -0.00069 -0.0147 -2.27838 -1.00535 0 0 -0.91907 0 0 0.08762 0.06597 0.25566 0 1.8233 -0.88722 0 -0.93687 -0.61499 0.94248 -3.77387
ARG_178 -9.43123 0.78746 8.02685 -1.0315 0.18458 0.65913 3.98701 -3.82069 -0.02066 -0.10032 -3.55028 -0.09469 0 0 -0.93761 0 0 0.01481 0.03174 0.23112 2.2054 0 -0.19322 0 -1.2888 0.10839 0.93015 -3.30237
ALA_179 -4.9918 0.40668 2.36341 -0.02405 1e-05 0 1.74904 -2.02084 -0.03705 -0.21105 -0.62745 -0.34719 0 0 0 0 0 0.04997 -0.08251 0 0 0 -0.37461 0 1.8394 0.07604 0.81418 -1.4178
ASP_180 -7.76137 0.81734 8.53861 -0.16701 0.06888 0.55402 3.93701 -3.99521 -0.02934 -0.23528 -7.86324 -3.34156 0 0 -1.41945 -0.5768 0 0.04185 0.06004 0.22083 0 4.48429 0.09152 0 -2.3716 -0.29724 0.56789 -8.67583
TYR_181 -9.8265 0.88955 7.19585 -0.895 0.08868 0.27295 2.93733 -3.71432 -0 -0 -2.76165 -0.29695 0 0 -0.35068 -0.57816 0 0.01056 0.03549 0.06862 0 1.7839 -0.44141 0.00558 1.2797 0.19108 0.45033 -3.65503
ALA_182 -5.65915 0.27466 3.99425 -0.0225 0 0 2.69576 -2.76779 -0.00653 -0.04824 -2.72433 -0.35098 0 0 0 0 0 0.00922 0.01202 0 0 0 -0.28723 0 1.8394 -0.10362 0.30582 -2.83923
VAL_183 -7.63699 0.85639 3.46575 -0.31575 0.19574 0.07115 2.79122 -2.94819 -0.00704 -0.04714 -2.02785 -0.1884 0 0 0 0 0 0.0185 -0.06506 0.00015 0.13322 0 -0.3502 0 1.9342 -0.2793 0.33258 -4.06698
SER_184 -6.75387 0.45047 6.54157 -0.0324 0.00031 0.02136 3.49998 -3.24435 -0 -0 -3.05265 0.07667 0 0 0 0 0 0.03272 -0.01105 0.08329 0.51909 0 0.2846 1.7677 -0.77834 -0.10385 0.40639 -0.29234
LYS_185 -9.82103 0.76163 9.62702 -0.4738 0.1356 0.27826 4.03506 -4.16507 -0.03343 -0.23432 -3.39263 0.08574 0 0 0 0 0 0.01537 0.44504 0.0852 2.09456 0 -0.10244 0 -1.5107 -0.22432 0.60508 -1.78917
ALA_186 -6.79947 0.48387 4.38731 -0.02252 0 0 3.58033 -3.31834 -0 -0 -2.77488 -0.38314 0 0 0 0 0 0.00399 0.10367 0 0 0 -0.31909 0 1.8394 -0.4626 0.65529 -3.02617
GLY_187 -5.77206 1.27587 4.60458 -5e-05 0 0 3.06411 -2.94324 -0 -0 -2.709 -0.42047 0 0 0 0 0 0.01971 -0.01715 0 0 0 0.44247 0 0.83697 0.12604 0.42963 -1.0626
GLN_188 -9.15415 0.63791 9.04106 -0.29613 0.09038 0.24281 4.06399 -4.31111 -0.03343 -0.23432 -2.72907 -0.54053 0 0 -0.81877 0 0 0.01496 0.18287 0.00077 0 2.87037 -0.07023 0 -0.18838 0.328 0.51353 -0.38946
ARG_189 -10.2395 0.58795 11.5087 -0.89734 0.09875 0.54331 4.32441 -5.40828 -0.03746 -0.22611 -4.48585 0.16062 0 0 -0.98156 -0.66361 0 0.04813 -0.00019 0.27512 2.39079 0 -0.00957 0 -1.2888 -0.16388 0.89804 -3.56638
ALA_190 -7.13564 0.90001 4.30483 -0.02259 0 0 3.40917 -3.22801 -0.00773 -0.03737 -2.72896 -0.36796 0 0 0 0 0 0.04558 -0.06131 0 0 0 -0.32838 0 1.8394 -0.33986 0.7738 -2.98501
MET_191 -9.97068 0.87924 5.17153 -0.3954 0.10439 0.12254 3.22303 -3.14817 -0 -0 -3.08537 -0.218 0 0 0 0 0 0.04986 0.1115 0.23631 1.96974 0 0.03697 0 0.60916 -0.22692 0.41168 -4.11858
ALA_192 -5.44382 0.44907 3.63538 -0.02001 0 0 2.27816 -2.68494 -0 -0 -1.69389 -0.34074 0 0 0 0 0 0.02443 -0.0391 0 0 0 -0.04899 0 1.8394 0.00022 0.40346 -1.64135
GLU_193 -5.17377 0.10656 6.74195 -0.19657 0.01854 0.25579 2.52193 -2.89654 -0 -0 -3.29386 -0.57571 0 0 -0.72221 -0.66361 0 0.02321 -0.06011 0.0131 0 3.19794 -0.33609 0 -2.7348 -0.39163 0.45761 -3.70827
VAL_194 -8.13704 1.46451 3.44299 -0.31381 0.27716 0.06625 2.9154 -2.89679 -0 -0 -2.08664 0.01341 0 0 -0.56577 0 0 0.17042 0.09251 0.03745 0.08834 0 -0.4661 0 1.9342 -0.22257 0.85419 -3.33189
PHE_195 -9.2458 0.79366 2.64592 -0.55481 0.03604 0.2779 2.84906 -2.4342 -0.00897 -0.05045 -3.34225 0.02409 0 0 0 0 0 0.08736 0.00162 0.01697 0 2.39657 -0.00772 0 1.0402 -0.06621 1.14315 -4.39785
ALA_196 -4.73764 0.56326 3.66527 -0.02211 0 0 2.5241 -2.29292 -0.00179 -0.02001 -1.88062 -0.37387 0 0 0 0 0 0.0222 -0.06658 0 0 0 -0.41404 0 1.8394 -0.49108 0.68464 -1.00178
ARG_197 -5.07909 0.49406 4.11066 -0.87934 0.15624 0.65257 1.89388 -2.05259 -0 -0 -1.80212 0.74127 0 0 -1.28798 0 0 0.0123 -0.09942 0.69375 2.06232 0 -0.08675 0 -1.2888 -0.50911 0.45567 -1.81248
PHE_198 -7.72694 0.89868 2.73935 -0.64553 0.08716 0.37542 1.91607 -1.92969 -0 -0 -1.0754 0.17229 0 0 0 0 0 0.0593 -0.04775 0.18093 0 2.4511 -0.05789 0 1.0402 -0.09162 0.57758 -1.07674
LEU_199 -8.21217 0.99107 3.0104 -0.48691 0.32665 0.1238 2.46213 -2.19784 -0.00848 -0.04928 -1.26298 0.14981 0 0 0 0 0 0.03519 0.19275 0.31602 0.25276 0 -0.28141 0 0.18072 0.05807 1.0083 -3.39139
GLY_200 -2.76285 0.26469 3.32496 -0.00033 0 0 1.75062 -1.66917 -0.00182 -0.01544 -0.3448 -0.16652 0 0 0 0 0 0.06293 0.17918 0 0 0 -0.46097 0 0.83697 -0.40875 1.29108 1.87977
PRO_201 -2.22596 0.11682 2.27019 -0.09029 0.00051 0.05656 0.47328 -0.94743 -0 -0 -0.14509 0.69696 0 0 0 0 0 0.04809 -0.104 0.00288 0.46927 0 -0.26059 0 -2.4119 -0.54514 0.76306 -1.83277
GLU_202 -5.39469 0.34778 5.10278 -0.4571 0.19874 1.42641 1.91252 -2.27329 -0.0616 -0.34067 -1.59082 -2.88402 0 0 0 0 0 0.05099 -0.02856 0.01664 0 3.93802 -0.16582 0 -2.7348 -0.32364 0.39636 -2.86479
ILE_203 -10.2218 1.4949 3.40184 -0.50157 0.5344 0.10784 1.93748 -2.81808 -0.02844 -0.18195 -1.26741 0.17719 0 0 0 0 0 0.01183 0.03691 0.32714 0.50054 0 -0.75447 0 0.73287 -0.40201 0.47866 -6.43409
GLN_204 -6.90648 0.64985 5.82219 -0.61441 0.06715 0.68343 2.80318 -2.96812 -0.01991 -0.07455 -3.29702 -0.50702 0 0 0 0 0 0.01238 -0.00908 0.21654 0 2.8788 0.11019 0 -0.18838 -0.30504 0.55393 -1.09237
ILE_205 -8.71724 1.61739 3.0174 -0.65577 0.58383 0.14385 2.26408 -2.66286 -0 -0 -1.96225 0.13958 0 0 -0.94279 0 0 0.05293 -0.05077 0.07069 1.09124 0 -0.75234 0 0.73287 -0.24034 0.70072 -5.5698
ASN_206 -7.57798 0.47841 6.35465 -0.15791 0.00291 0.23123 4.12304 -3.56199 -0.01019 -0.03788 -4.48203 -0.54163 0 0 -1.51661 0 0 0.01987 -0.00972 0.03602 0 1.6331 -0.17023 0 -0.93687 -0.13321 0.6889 -5.56813
ALA_207 -5.51037 0.65996 2.75222 -0.02201 0 0 2.77806 -2.29484 -0 -0 -2.76929 -0.3784 0 0 0 0 0 0.01232 0.16533 0 0 0 -0.41945 0 1.8394 0.11336 0.34517 -2.72854
ILE_208 -8.67956 1.09595 2.3059 -0.54587 0.41525 0.17137 2.85092 -2.25029 -0 -0 -2.19346 -0.30568 0 0 0 0 0 0.04152 0.03274 0.0862 1.93339 0 -0.56818 0 0.73287 -0.04368 0.70883 -4.21176
ALA_209 -6.01015 0.72402 3.45704 -0.02904 0.00837 0 1.6081 -2.51826 -0 -0 -1.94422 -0.47775 0 0 -0.65721 0 0 0.01462 0.16689 0 0 0 -0.03027 0 1.8394 0.03647 1.3193 -2.49269
PRO_210 -6.53845 0.70233 2.94853 -0.18356 0.00115 0.12821 1.24222 -1.3856 -0.00205 -0.02488 -2.30483 0.11037 0 0 0 0 0 0.01188 0.0245 0.00957 0.57951 0 -1.02793 0 -2.4119 -0.13494 0.91356 -7.3423
GLY_211 -2.89932 0.62002 2.53764 -0.00047 0 0 1.25242 -1.32101 -0 -0 0.30201 -0.12299 0 0 0 0 0 0.00542 -0.07254 0 0 0 -0.98071 0 0.83697 -0.4242 1.05484 0.78808
PRO_212 -4.2716 0.47014 1.31667 -0.127 0.00094 0.09131 0.4298 -0.70004 -0.02066 -0.11593 0.0308 0.21936 0 0 0 0 0 0.00976 0.0948 0.00085 0.11492 0 -0.96644 0 -2.4119 -0.506 1.12373 -5.21649
VAL_213 -6.726 1.12711 1.35489 -0.28054 0.24472 0.05775 1.17718 -1.83455 -0 -0 -0.4332 -0.25353 0 0 0 0 0 0.01985 -0.06365 0.0986 0.25574 0 -0.7829 0 1.9342 -0.56128 0.4481 -4.21752
GLU_214 -5.99595 0.49715 5.73239 -0.35538 0.0507 0.5719 2.72908 -2.66872 -0.01489 -0.07786 -4.39639 -0.91197 0 0 0 -0.67815 0 0.00163 -0.044 0.12879 0 4.26918 -0.00699 0 -2.7348 -0.50471 0.43752 -3.97148
GLY_215 -3.21529 0.14776 4.1676 -0.00178 0 0 2.15511 -1.90055 -0.01589 -0.10238 -2.43275 -0.37027 0 0 0 0 0 0.01606 -0.0326 0 0 0 -1.52491 0 0.83697 -0.01353 0.30088 -1.98556
ASP_216 -4.25596 0.461 4.97076 -0.11079 0.00956 0.33689 2.4046 -2.2954 -0.00321 -0.01102 -3.31517 -0.42125 0 0 0 -0.98635 0 0.04015 -0.04083 0.02477 0 1.70009 0.11517 0 -2.3716 0.17319 0.31153 -3.26386
ARG_217 -3.34781 0.1777 4.15334 -0.4391 0.04607 0.22538 1.09881 -1.98375 -0.03415 -0.21339 -1.47789 0.2466 0 0 -0.48831 0 0 0.09246 -0.06878 0.36563 2.1006 0 -0.13037 0 -1.2888 -0.36011 0.48657 -0.8393
LEU_218 -7.89506 0.62592 4.01697 -0.62564 0.30907 0.23889 2.74811 -2.75669 -0 -0 -1.97137 -0.09524 0 0 0 0 0 0.01411 -0.04434 0.10099 2.43148 0 -0.25799 0 0.18072 -0.10642 0.51313 -2.57337
ARG_219 -5.41955 0.38602 5.86334 -0.7292 0.13974 0.42569 2.48884 -2.69827 -0.00233 -0.03989 -3.18368 0.56467 0 0 0 -0.98635 0 0.30242 -0.04159 0.2063 2.77707 0 -0.14625 0 -1.2888 0.03935 0.57625 -0.76622
GLY_220 -3.17008 0.22991 3.21917 -0.00027 0 0 1.36279 -1.69037 -0.01589 -0.10238 -1.89515 -0.17129 0 0 0 0 0 0.09747 -0.07554 0 0 0 -1.50765 0 0.83697 0.0819 0.3402 -2.46022
THR_221 -3.09266 0.29303 2.92573 -0.108 0.0522 0.08164 1.39233 -1.58293 -0 -0 -1.21446 -0.66567 0 0 0 0 0 0.02395 0.00823 1e-05 0.09778 0 -0.48038 2.28475 -1.0874 -0.04203 0.10293 -1.01095
GLY_222 -0.97792 0.10262 1.16903 -0.00022 0 0 0.33923 -0.55721 -0 -0 0.72328 -0.2961 0 0 0 0 0 0.1794 -0.19122 0 0 0 -1.35252 0 0.83697 -0.31166 0.12727 -0.20904
GLU_223 -1.22925 0.04939 1.29204 -0.2311 0.04499 0.38052 0.35007 -0.57599 -0 -0 0.00385 -0.53316 0 0 0 0 0 0.09792 0.00347 0.00012 0 2.9284 0.12738 0 -2.7348 -0.16446 0.14089 -0.0497
ARG_224 -2.6429 0.39708 3.19373 -0.43193 0.05067 0.21386 1.39287 -1.39199 -0.00233 -0.03989 -0.99891 0.41063 0 0 0 0 0 0.01648 0.05047 0.00443 2.24474 0 -0.12488 0 -1.2888 -0.31735 0.63464 1.37061
PRO_225 -3.91748 0.56446 2.81048 -0.19428 0.00394 0.14032 1.03878 -1.1399 -0 -0 -1.00023 -0.00078 0 0 -0.46319 0 0 0.01697 -0.00316 0.00499 0.43947 0 -0.8494 0 -2.4119 -0.4382 0.76269 -4.63643
GLY_226 -4.39192 0.40223 4.21013 -0.00028 0 0 1.70962 -2.31904 -0.00039 -0.00335 -2.31855 -0.16819 0 0 0 0 0 0.0266 0.07657 0 0 0 -0.63915 0 0.83697 -0.23786 0.3559 -2.46071
LEU_227 -6.54464 0.33408 4.68474 -0.70037 0.20249 0.25524 2.34223 -2.52504 -0 -0 -1.94859 0.14964 0 0 0 0 0 0.03145 0.07078 0.03453 0.80454 0 -0.18678 0 0.18072 0.03354 0.40243 -2.37902
PHE_228 -9.4953 0.76756 2.92819 -0.66932 0.06784 0.37175 1.9845 -2.50182 -0 -0 -1.06335 0.04667 0 0 0 0 0 0.00751 0.194 0.20512 0 2.36578 0.06457 0 1.0402 0.0108 0.58646 -3.08883
ALA_229 -5.28615 0.35377 3.69392 -0.02162 0 0 2.15763 -2.61195 -0 -0 -1.09093 -0.35717 0 0 0 0 0 0.00896 0.03354 0 0 0 -0.16227 0 1.8394 -0.20666 0.42635 -1.22316
ARG_230 -7.859 0.57013 9.02977 -0.65609 0.03154 0.40882 3.62669 -4.12452 -0 -0 -4.62393 0.23361 0 0 -0.95151 0 0 0.02496 0.01623 0.03341 1.4374 0 -0.0717 0 -1.2888 -0.34936 0.69545 -3.81689
ARG_231 -8.06976 0.50651 7.54184 -0.82619 0.13061 0.55228 4.28605 -3.59732 -0.00039 -0.00335 -3.43699 0.22788 0 0 -1.19862 0 0 0.02441 0.0231 0.19527 2.75985 0 -0.0608 0 -1.2888 -0.36326 0.94331 -1.65435
ALA_232 -7.09103 0.80708 4.26492 -0.02222 0 0 3.07138 -3.15372 -0 -0 -2.49977 -0.34117 0 0 0 0 0 0.00932 0.02175 0 0 0 -0.212 0 1.8394 -0.33699 0.56675 -3.0763
ARG_233 -7.2872 0.41719 6.55754 -0.70304 0.23106 0.47188 2.7964 -3.24558 -0 -0 -1.85936 0.22362 0 0 0 0 0 0.03033 0.08904 0.20022 1.89277 0 -0.07319 0 -1.2888 -0.35465 0.39244 -1.50935
LEU_234 -7.2997 0.51485 5.85139 -0.68909 0.18923 0.26471 3.12657 -3.2014 -0 -0 -2.21004 0.09576 0 0 0 0 0 0.02045 -0.01416 0.0879 0.88505 0 -0.21524 0 0.18072 -0.23733 0.27101 -2.37932
ILE_235 -7.59754 0.54249 5.97675 -0.50776 0.39383 0.10319 2.84542 -3.10575 -0 -0 -2.42233 0.04203 0 0 0 0 0 0.02501 -0.04831 0.05756 0.51978 0 -0.41647 0 0.73287 -0.01523 0.26657 -2.60787
LEU_236 -9.35016 1.20747 4.46748 -0.50237 0.24097 0.11698 2.43916 -3.0309 -0 -0 -2.46812 0.25214 0 0 0 0 0 0.02699 0.10708 0.08215 0.38274 0 -0.2648 0 0.18072 -0.11356 0.51559 -5.71044
GLU_237 -6.12788 0.28902 7.4989 -0.35073 0.12163 0.42665 3.47246 -3.37414 -0 -0 -4.53369 -0.6372 0 0 0 -0.58327 0 0.00421 -0.02393 0.03915 0 3.34862 -0.08335 0 -2.7348 -0.25981 0.5123 -2.99587
ASN_238 -6.65514 0.36579 7.31306 -0.19266 0.05651 0.29267 3.21498 -3.57176 -0.00585 -0.06641 -2.65171 -0.31314 0 0 0 0 0 0.00943 0.16006 4e-05 0 1.41164 0.34073 0 -0.93687 -0.09657 0.37406 -0.95114
LYS_239 -5.97717 0.47327 7.60286 -0.29174 0.01858 0.11784 3.28816 -3.36381 -0 -0 -4.05803 -0.03553 0 0 0 0 0 0.0272 0.02591 0.2645 1.80996 0 0.05651 0 -1.5107 -0.08086 0.4486 -1.18443
ARG_240 -10.7144 1.45252 9.32017 -0.76609 0.14082 0.43189 4.48746 -4.65985 -0.0233 -0.13391 -4.23482 0.29003 0 0 -1.15215 0 0 0.03245 -0.03021 0.17624 2.99165 0 -0.05051 0 -1.2888 -0.25225 0.78036 -3.20272
LEU_241 -9.31427 0.7026 5.76596 -0.68627 0.15802 0.26164 2.76242 -3.46886 -0 -0 -2.748 0.09052 0 0 0 0 0 0.01738 -0.02041 0.05188 0.91896 0 -0.22731 0 0.18072 -0.23238 0.74519 -5.0422
ASN_242 -6.3684 0.20207 7.28563 -0.17422 0.01676 0.25504 3.57859 -3.53785 -0 -0 -3.99786 -0.29295 0 0 0 -1.1308 0 0.0021 0.03542 0.04273 0 1.41905 0.42113 0 -0.93687 -0.02146 0.36866 -2.83322
GLU_243 -5.5959 0.17438 5.62565 -0.43347 0.04727 0.83046 2.95079 -2.85999 -0 -0 -2.89277 -0.46047 0 0 0 0 0 0.00718 0.06699 0.06045 0 3.31693 -0.27989 0 -2.7348 -0.15315 0.24268 -2.08765
LEU_244 -10.1751 1.64672 2.85914 -0.50509 0.2166 0.1087 2.72382 -3.04804 -0 -0 -2.08552 0.23277 0 0 0 0 0 0.02279 0.00338 0.67468 0.5805 0 -0.2287 0 0.18072 -0.26707 0.44075 -6.61899
HIS_D_245 -9.5894 0.54036 7.97881 -0.54995 0.00262 0.56138 3.63994 -4.01422 -0.00169 -0.01153 -3.32266 -0.3349 0 0 0 -1.11106 0 0.022 -0.01316 0.08988 0 1.62294 -0.17429 0 -0.45461 -0.02119 0.59162 -4.54912
ALA_246 -4.8227 0.41845 4.23107 -0.02285 0 0 2.67818 -2.67168 -0 -0 -2.59564 -0.36382 0 0 0 0 0 0.00918 0.0456 0 0 0 -0.33102 0 1.8394 -0.22223 0.46147 -1.34658
ALA_247 -5.81443 0.37647 3.0357 -0.02159 0 0 2.68952 -2.69289 -0 -0 -2.44643 -0.37086 0 0 0 0 0 0.01884 0.02895 0 0 0 -0.2353 0 1.8394 -0.47071 0.37904 -3.68429
LEU_248 -9.58598 1.54685 2.99095 -0.52895 0.2827 0.12388 2.92498 -2.92153 -0 -0 -2.3635 0.27545 0 0 0 0 0 0.05423 -0.02069 0.01322 0.40366 0 -0.26599 0 0.18072 -0.32719 0.53012 -6.68707
ILE_249 -8.85273 0.87033 4.56763 -0.67153 0.51337 0.1514 2.59027 -3.25548 -0 -0 -2.62061 0.22921 0 0 0 0 0 0.02304 -0.07024 0.0298 0.59358 0 -0.4732 0 0.73287 -0.10068 0.70311 -5.03986
ALA_250 -4.96712 0.16394 4.70901 -0.0214 0 0 2.9106 -2.82295 -0.01128 -0.14921 -2.39279 -0.34942 0 0 0 0 0 0.0365 0.00793 0 0 0 -0.10171 0 1.8394 -0.05863 0.44951 -0.75763
ALA_251 -6.72321 0.62711 4.54994 -0.02211 0 0 3.29626 -3.15235 -0 -0 -3.01321 -0.33689 0 0 0 0 0 0.6843 -0.01757 0 0 0 -0.06358 0 1.8394 -0.11914 0.37565 -2.07541
ALA_252 -5.18899 0.64291 3.72677 -0.02232 0 0 2.28774 -2.59024 -0 -0 -1.51415 -0.36999 0 0 0 0 0 0.46945 -0.03798 0 0 0 -0.16377 0 1.8394 -0.21581 0.35098 -0.78602
ARG_253 -5.06248 0.30823 5.219 -0.82107 0.14663 0.56076 2.33774 -2.57297 -0.01991 -0.24389 -3.32452 0.39145 0 0 0 -0.61929 0 0.12314 -0.00417 0.04445 2.77344 0 -0.01905 0 -1.2888 -0.19956 0.46287 -1.808
THR_254 -3.28873 0.23285 3.74912 -0.12257 0.0965 0.06477 1.77148 -1.82298 -0 -0 -0.89966 -0.84761 0 0 0 0 0 0.34654 -0.03955 0.07505 0.17687 0 -0.63685 2.25065 -1.0874 -0.15365 0.76826 0.63309
ASP_255 -4.55942 0.39436 5.86579 -0.10674 0.00813 0.32456 2.26576 -2.45485 -0.01689 -0.06963 -3.01656 -0.14418 0 0 0 0 0 1.11083 -0.05046 0.00047 0 2.20443 -0.21886 0 -2.3716 -0.39582 0.68064 -0.55004
GLU_256 -2.48772 0.25782 2.97703 -0.23217 0.04303 0.38685 0.88427 -1.37407 -0.00318 -0.00927 -0.63749 -0.50068 0 0 0 0 0 0.33651 -0.07611 0.0128 0 2.68026 0.01364 0 -2.7348 -0.31821 0.40212 -0.37936
ARG_257 -7.8327 0.72709 7.01857 -1.07868 0.30224 0.58346 2.8951 -3.17227 -0.0298 -0.19438 -3.50421 0.36132 0 0 -0.53068 -0.72668 0 0.03532 -0.01963 0.13135 2.63758 0 0.03406 0 -1.2888 -0.07724 0.52262 -3.20639
SER_258 -4.12188 0.35771 4.99431 -0.02897 0 0.04821 2.40622 -2.18841 -0.03662 -0.28251 -1.9711 -0.97842 0 0 -0.67011 0 0 0.05674 -0.015 0.02839 1.13933 0 -0.06687 0.64313 -0.77834 -0.31076 0.51012 -1.26482
MET_259 -8.15568 1.21465 2.65552 -0.39964 0.11132 0.25622 1.77676 -2.01559 -0 -0 -0.88258 -0.23768 0 0 0 0 0 0.08055 -0.00152 0.39152 2.26196 0 -0.17556 0 0.60916 -0.44602 0.37636 -2.58023
HIS_260 -4.81442 0.48998 4.92645 -0.58814 0.16753 0.56339 2.24467 -2.30198 -0.01318 -0.1075 -1.25841 -0.86023 0 0 -0.67011 0 0 0.06068 0.00262 0.02538 0 3.06176 -0.2707 0 -0.45461 -0.04569 0.52176 0.67927
GLU_261 -5.89607 0.2081 7.23388 -0.22675 0.05132 0.34403 3.01982 -3.13154 -0.02054 -0.14849 -3.21606 -0.63658 0 0 0 -0.72668 0 0.03997 -0.0444 0.03428 0 3.00817 -0.23615 0 -2.7348 -0.1361 0.38099 -2.83361
LEU_262 -11.0018 1.66524 3.89069 -0.51653 0.32528 0.12185 2.72312 -3.27512 -0 -0 -1.72105 0.25605 0 0 0 0 0 0.0188 0.23996 0.13526 0.37284 0 -0.27609 0 0.18072 -0.39136 0.52888 -6.72329
VAL_263 -6.72061 0.53717 4.07862 -0.3031 0.12526 0.06796 3.17009 -2.80149 -0 -0 -2.6808 -0.20377 0 0 0 0 0 0.03636 -0.06758 0.01772 0.12083 0 -0.2919 0 1.9342 -0.20794 0.7883 -2.40069
GLU_264 -5.90861 0.66644 5.86598 -0.40464 0.03809 0.7727 2.13339 -2.77724 -0.01318 -0.1075 -1.54444 -0.47688 0 0 0 0 0 0.00784 0.30403 0.03624 0 3.5477 -0.31929 0 -2.7348 -0.41635 0.58142 -0.7491
LEU_265 -7.59307 0.9371 2.72112 -0.4793 0.17651 0.12178 1.45592 -2.41043 -0 -0 -1.11471 0.21037 0 0 0 0 0 0.0026 0.1952 0.3512 0.28131 0 -0.30597 0 0.18072 -0.53159 0.4951 -5.30614
LEU_266 -8.09751 0.86559 1.43819 -0.48347 0.15807 0.12884 2.39425 -2.11604 -0.01324 -0.16166 -2.28069 0.17255 0 0 0 0 0 0.02186 0.11492 0.12051 0.28046 0 -0.26418 0 0.18072 -0.32676 0.92171 -6.94588
LEU_267 -6.96072 1.80793 3.6524 -0.53388 0.28615 0.15131 2.14741 -2.5544 -0 -0 -1.27344 0.28369 0 0 0 0 0 0.082 0.10011 0.08489 0.35635 0 -0.22979 0 0.18072 0.87218 2.42586 0.87878
PRO_268 -3.42606 1.01036 2.77571 -0.07761 0 0.04723 0.58351 -1.11057 -0 -0 -0.24424 0.61363 0 0 0 0 0 0.03919 -0.15711 0.01785 0.42049 0 -0.57982 0 -2.4119 0.85427 1.96887 0.32379
ASN_269 -7.47989 0.6112 5.93986 -0.34663 0.1255 0.68741 4.14236 -3.18359 -0.01324 -0.16166 -3.43109 -0.87605 0 0 -2.25758 0 0 0.09018 -0.03566 0.21757 0 1.80261 -1.0472 0 -0.93687 -0.50206 0.66884 -5.98597
ASP_270 -5.0598 0.23577 5.94046 -0.22 0.07018 0.69903 2.41355 -2.94984 -0 -0 -3.39888 -1.24637 0 0 -0.59062 0 0 0.02018 -0.01108 0.01846 0 2.24578 -0.60284 0 -2.3716 -0.25484 0.67906 -4.38339
VAL_271 -8.78571 1.20834 3.99065 -0.30838 0.20532 0.06744 2.96015 -3.35202 -0 -0 -2.14269 -0.01065 0 0 0 0 0 0.00961 -0.06197 3e-05 0.02663 0 -0.34034 0 1.9342 0.11947 0.48296 -3.99695
ALA_272 -3.236 0.14151 3.8115 -0.02155 0 0 1.80929 -1.92833 -0.0253 -0.18546 -1.24435 -0.36365 0 0 0 0 0 0.02623 -0.02501 0 0 0 -0.18619 0 1.8394 -0.13642 0.35992 0.6356
ALA_273 -3.97537 0.36187 4.45993 -0.02215 0 0 1.98605 -2.37046 -0 -0 -2.38152 -0.35417 0 0 -0.59062 0 0 0.01916 -0.04093 0 0 0 -0.12891 0 1.8394 -0.283 0.24401 -1.23672
LEU_274 -8.47631 1.0534 3.13337 -0.66623 0.21389 0.24244 2.20105 -2.72293 -0.0052 -0.02162 -1.06903 0.08925 0 0 0 0 0 0.00812 0.01477 0.02992 0.9655 0 -0.26145 0 0.18072 -0.22778 0.414 -4.90411
GLU_275 -7.78849 0.30113 8.63829 -0.34487 0.08425 0.43393 3.63295 -3.74833 -0 -0 -4.53142 -0.68148 0 0 -0.48085 -1.80795 0 0.01453 -0.04869 0.0059 0 3.30841 -0.20814 0 -2.7348 -0.374 0.36284 -5.96678
GLN_276 -3.86344 0.32439 4.16367 -0.69459 0.09054 0.77059 1.78876 -1.85845 -0.00406 -0.04975 -1.41606 -0.48918 0 0 0 0 0 0.05965 -0.03922 0.00019 0 2.26705 -0.15342 0 -0.18838 -0.48059 0.58131 0.80901
ASN_277 -5.02543 0.75653 5.10171 -0.31856 0.13218 0.56086 3.42153 -2.64871 -0.00538 -0.02255 -2.46364 -0.74359 0 0 -0.77288 0 0 0.06517 -0.0841 0.03628 0 1.84131 -0.50871 0 -0.93687 -0.41613 1.34911 -0.68186
PRO_278 -2.66904 0.6471 1.79462 -0.07847 0 0.04763 1.03147 -0.87244 -0 -0 0.6157 0.60088 0 0 0 0 0 0.02405 -0.11024 0.00546 0.40255 0 -0.60144 0 -2.4119 -0.32193 1.1602 -0.7358
ALA_279 -3.09251 0.37527 2.00664 -0.02458 6e-05 0 1.74082 -1.41518 -0 -0 -1.66491 -0.38429 0 0 -1.30356 0 0 0.02785 -0.0178 0 0 0 -0.37461 0 1.8394 -0.45455 0.47761 -2.26434
ALA_280 -5.10059 1.11169 1.91099 -0.02383 0 0 1.66057 -1.82533 -0.00019 -0.00093 -0.38675 -0.21045 0 0 0 0 0 0.02816 0.01208 0 0 0 -0.04588 0 1.8394 -0.65507 0.91497 -0.77116
PRO_281 -6.86468 1.21392 4.40471 -0.21021 0.01335 0.15479 2.3215 -1.85446 -0.00512 -0.04242 -2.53705 0.01544 0 0 0 0 0 0.03058 0.01447 0.00224 0.38874 0 -0.91904 0 -2.4119 -0.48535 0.93016 -5.84034
THR_282 -3.34938 0.24676 3.85318 -0.19457 0.12521 0.07156 1.78305 -1.78381 -0.00577 -0.03347 -1.75622 -0.63564 0 0 0 0 0 0.02856 -0.01126 0.00051 0.03809 0 0.03307 2.27215 -1.0874 0.38453 0.33385 0.313
ALA_283 -4.67846 0.44871 2.46785 -0.02396 0 0 1.61719 -2.02127 -0.02333 -0.15588 -1.09609 -0.3692 0 0 0 0 0 0.01626 -0.08433 0 0 0 -0.41818 0 1.8394 0.25658 0.38862 -1.83608
LEU_284 -10.2133 1.38088 2.76063 -0.47533 0.26409 0.11651 2.69858 -2.70988 -0 -0 -1.30289 0.16994 0 0 0 0 0 0.02391 0.18697 0.13501 0.28608 0 -0.28056 0 0.18072 -0.32868 0.69549 -6.4118
ARG_285 -8.65047 0.34743 8.16936 -0.58166 0.07253 0.32024 3.71471 -3.90416 -0 -0 -4.48307 0.41494 0 0 -0.48085 0 0 0.03357 0.08447 0.10808 2.40037 0 -0.08212 0 -1.2888 -0.23025 0.68546 -3.35023
GLU_286 -6.1728 0.31401 7.61351 -0.47264 0.08547 0.93092 3.48606 -3.38708 -0.02222 -0.17623 -4.42192 -0.47057 0 0 0 -1.0418 0 0.00702 0.30257 0.0309 0 3.23343 -0.31331 0 -2.7348 -0.42278 0.42762 -3.20461
LEU_287 -9.63279 0.93624 4.04327 -0.66617 0.1762 0.20777 2.96088 -3.28684 -0.00577 -0.03347 -1.61698 0.14088 0 0 0 0 0 0.00302 -0.00443 0.40745 0.74024 0 -0.14952 0 0.18072 -0.03913 0.78185 -4.8566
ALA_288 -7.14097 0.86089 3.74488 -0.02152 0 0 2.92667 -3.07363 -0 -0 -2.2801 -0.34967 0 0 0 0 0 0.00175 0.01272 0 0 0 -0.20831 0 1.8394 0.01349 0.86157 -2.81282
ARG_289 -6.44709 0.26494 8.41665 -0.9521 0.147 0.61996 3.24008 -3.52797 -0 -0 -3.9926 0.07353 0 0 0 -1.0418 0 0.00728 -0.00817 0.10883 2.35916 0 -0.04697 0 -1.2888 -0.25756 0.48974 -1.83589
ARG_290 -6.8699 0.40398 8.42909 -0.74805 0.09015 0.47821 3.33678 -3.79924 -0.04042 -0.28968 -2.80116 0.36287 0 0 -0.72989 0 0 0.02164 -0.01481 0.01926 1.44741 0 -0.06081 0 -1.2888 -0.2402 0.47485 -1.81872
PHE_291 -10.3076 0.62821 5.43348 -0.52566 0.33752 0.2199 3.06056 -3.46159 -0.01605 -0.10318 -2.44832 -0.23855 0 0 0 0 0 0.01387 -0.01498 0.03254 0 3.98074 0.02375 0 1.0402 -0.26815 0.50053 -2.11273
ARG_292 -5.2905 0.3467 6.29643 -0.95229 0.13551 0.60397 3.32324 -2.86174 -0.00944 -0.05407 -3.69937 0.06994 0 0 0 -1.80795 0 0.02693 -0.04914 0.18942 2.58332 0 -0.12405 0 -1.2888 -0.3132 0.55959 -2.31549
SER_293 -2.89888 0.13607 3.96972 -0.04372 0.0004 0.06222 1.81686 -1.82217 -0 -0 -1.59951 -0.41266 0 0 -0.72989 0 0 0.03036 -0.05279 0.43123 0.15992 0 -0.37006 2.28314 -0.77834 -0.46949 0.5377 0.2501
GLU_294 -3.69679 0.26905 4.99966 -0.23336 0.03232 0.3544 1.6882 -2.14667 -0.0482 -0.30153 -1.494 -0.56524 0 0 0 0 0 0.19444 -0.03567 0.05753 0 2.9319 -0.15682 0 -2.7348 -0.45362 0.63599 -0.70321
GLY_295 -2.14192 0.381 2.3154 -0.0005 0 0 0.7962 -1.11697 -0.01375 -0.06662 0.2094 -0.17708 0 0 0 0 0 1.74861 0.01036 0 0 0 0.18948 0 0.83697 -0.15693 1.78073 4.59437
ASP_296 -3.7205 1.03279 4.52666 -0.11004 0.0471 0.31818 2.13364 -1.95921 -1e-05 -3e-05 -1.48814 -0.94974 0 0 0 -0.90409 0 3.87025 -0.01388 0.01479 0 2.78698 -0.55799 0 -2.3716 1.23507 3.2252 7.11543
PRO_297 -1.55892 0.48781 1.32149 -0.0769 0 0.0463 0.44575 -0.6211 -0 -0 0.5594 0.57886 0 0 0 0 0 2.15387 -0.1651 0.00148 0.38963 0 -0.62498 0 -2.4119 1.11583 2.23545 3.87697
ALA_298 -1.59505 0.20001 1.09847 -0.02392 0 0 0.45247 -0.74499 -0.00313 -0.05027 0.12021 -0.36341 0 0 0 0 0 0.35703 0.22342 0 0 0 -0.39016 0 1.8394 -0.35468 0.5915 1.3569
ALA_299 -4.37285 0.67761 2.5338 -0.01799 0 0 1.82778 -2.05802 -0.00535 -0.0333 -0.57754 -0.21908 0 0 0 0 0 0.04812 0.07122 0 0 0 0.33336 0 1.8394 0.06719 0.44114 0.55548
SER_300 -4.8838 0.29256 5.41485 -0.03083 0.00215 0.05227 3.61573 -2.62976 -0.0019 -0.00966 -3.35275 -1.01252 0 0 0 0 0 0.03337 -0.0532 0.01729 0.27134 0 -0.30551 0.60069 -0.77834 -0.03345 0.75617 -2.03529
SER_301 -4.8911 0.64628 5.37042 -0.03001 0.00161 0.048 3.02965 -2.64159 -0.00734 -0.08178 -0.82247 -0.91593 0 0 -0.68675 0 0 0.04274 -0.0996 0.0308 0.16721 0 -0.23323 0.63638 -0.77834 -0.61924 0.83048 -1.0038
SER_302 -3.56857 0.33004 3.4684 -0.03358 0.00033 0.05955 1.23499 -1.76156 -0.01265 -0.17271 -0.33563 -1.0123 0 0 0 0 0 0.00699 -0.03626 0.10554 0.3346 0 -0.26539 0.67182 -0.77834 -0.58503 0.43734 -1.91241
SER_303 -3.47393 0.35977 3.93019 -0.02629 2e-05 0.04271 2.48518 -2.04095 -0.02855 -0.27515 -1.56653 -0.95505 0 0 0 0 0 0.00376 0.13409 0.00207 0.5132 0 0.05346 0.61706 -0.77834 -0.01581 0.19977 -0.81934
ALA_304 -5.4652 0.34171 3.31723 -0.02329 0 0 2.2041 -2.51357 -0.0019 -0.00966 -1.02834 -0.25979 0 0 -0.4654 0 0 0.01764 -0.00338 0 0 0 0.14205 0 1.8394 0.46322 0.18483 -1.26034
LEU_305 -9.61413 1.6504 1.73261 -0.47195 0.16001 0.11454 1.92298 -2.4921 -0 -0 -0.84585 0.12675 0 0 -0.33694 0 0 0.03854 -0.03323 0.83702 0.41622 0 -0.26894 0 0.18072 0.23454 0.41138 -6.23743
LEU_306 -9.71389 2.48375 1.00337 -0.49468 0.23532 0.13911 1.85266 -2.25317 -0 -0 -0.45514 -0.04957 0 0 -1.45006 0 0 0.07967 0.32436 0.26404 2.08216 0 0.2975 0 0.18072 0.24335 1.43979 -3.79069
ASN_307 -6.72666 0.48187 5.12231 -0.16016 0.00961 0.21345 2.79865 -2.83085 -0 -0 -1.91011 -0.63817 0 0 -0.96066 0 0 0.20161 -0.02229 0.00679 0 2.19178 -0.26839 0 -0.93687 0.15503 1.34084 -1.93224
ARG_308 -5.76128 0.29183 5.96493 -1.24233 0.2719 0.86513 3.21834 -2.84229 -0.00302 -0.06562 -2.52272 0.15944 0 0 -2.06164 0 0 0.16136 0.01515 0.01233 3.29862 0 -0.03144 0 -1.2888 -0.08345 0.46358 -1.18
SER_309 -3.75228 0.16581 4.41125 -0.0267 0 0.04084 1.76154 -2.09663 -0 -0 -1.2882 -1.18051 0 0 0 0 0 0.01905 -0.03947 0.00363 0.56471 0 0.2431 0.64258 -0.77834 -0.21245 0.37062 -1.15144
ILE_310 -8.86129 0.71952 4.47335 -0.48356 0.36651 0.09702 2.89932 -2.89252 -0 -0 -0.82366 -0.04432 0 0 0 0 0 0.01828 -0.03906 0.0205 0.56188 0 -0.48922 0 0.73287 -0.10333 0.4261 -3.4216
ALA_311 -5.97382 0.34888 4.0293 -0.02239 0 0 2.75316 -2.75345 -0 -0 -1.95097 -0.36126 0 0 0 0 0 0.01939 -0.00153 0 0 0 -0.28031 0 1.8394 -0.21203 0.41382 -2.15182
ALA_312 -4.06591 0.16794 4.09956 -0.02178 0 0 2.47363 -2.36681 -0 -0 -2.29328 -0.35816 0 0 0 0 0 0.00654 0.01342 0 0 0 -0.20383 0 1.8394 -0.41391 0.22539 -0.89781
LYS_313 -7.56366 0.73733 9.44581 -0.31302 0.03541 0.14607 5.03245 -4.08787 -0.02303 -0.16902 -7.67688 -0.03246 0 0 0 -1.14814 0 0.03035 0.07676 0.04696 1.79861 0 -0.02169 0 -1.5107 -0.32677 0.29917 -5.22432
LEU_314 -8.96886 0.95486 4.01165 -0.64772 0.28592 0.2126 2.7826 -3.02851 -0 -0 -2.32018 -0.07059 0 0 0 0 0 0.03402 0.00657 0.7297 1.25792 0 -0.20086 0 0.18072 -0.1451 0.52466 -4.4006
LEU_315 -8.41028 0.89689 5.12512 -0.5138 0.33138 0.12637 3.14158 -3.35879 -0 -0 -3.21782 0.23203 0 0 0 0 0 0.01209 0.06885 0.01871 0.34316 0 -0.28366 0 0.18072 -0.1478 0.6519 -4.80336
ALA_316 -4.78332 0.22463 5.26558 -0.02223 0 0 2.91949 -2.87574 -0 -0 -2.60454 -0.36148 0 0 0 0 0 0.00315 0.03459 0 0 0 -0.27013 0 1.8394 -0.37296 0.46408 -0.53948
ARG_317 -11.8088 0.72355 10.6837 -0.40954 0.03561 0.18829 4.95328 -4.9906 -0 -0 -6.01231 0.40606 0 0 0 -2.85485 0 0.00715 0.02279 0.27815 2.09872 0 -0.04842 0 -1.2888 -0.37135 0.42621 -7.96111
LEU_318 -9.44924 0.65594 4.338 -0.49252 0.24599 0.11526 2.93991 -3.13034 -0.00497 -0.01429 -2.52998 0.23763 0 0 0 0 0 0.0033 -0.02061 0.00359 0.30356 0 -0.29494 0 0.18072 -0.32656 0.45649 -6.78307
HIS_D_319 -7.09918 0.70639 5.88266 -0.3822 0.0033 0.37763 2.81112 -3.3019 -0 -0 -2.96038 -0.14718 0 0 0 0 0 0.00399 -0.03209 0.11142 0 3.1038 -0.07653 0 -0.45461 -0.19894 0.38785 -1.26486
ASN_320 -5.15016 0.38047 6.01739 -0.17964 0.01806 0.26064 2.57334 -2.92597 -0.04407 -0.26976 -2.20353 -0.33934 0 0 0 0 0 0.01789 -0.03829 0.00024 0 1.55169 0.20023 0 -0.93687 -0.05075 0.37807 -0.74037
GLY_321 -3.1933 0.20795 3.09693 -5e-05 0 0 1.0642 -1.7176 -0.02569 -0.28891 -1.23337 -0.40475 0 0 0 0 0 0.01676 -0.09369 0 0 0 0.2633 0 0.83697 -0.05856 0.28853 -1.24129
GLY_322 -3.29309 0.37626 3.24228 -5e-05 0 0 1.91771 -1.7733 -0 -0 -1.41475 -0.39562 0 0 0 0 0 0.01537 -0.05401 0 0 0 -1.27826 0 0.83697 -0.49435 0.44439 -1.87043
TYR_323 -7.79193 0.75672 3.12015 -0.59277 0.03171 0.30045 2.28534 -2.34636 -0.02044 -0.12244 -1.5207 -0.24378 0 0 0 -0.67429 0 0.07123 -0.07286 0.00362 0 2.31757 0.08233 0.04383 1.2797 -0.6162 0.60015 -3.109
VAL_324 -6.06213 1.00169 2.18865 -0.32437 0.38773 0.07489 1.24691 -1.9861 -0.00497 -0.01429 -0.3087 -0.13065 0 0 0 0 0 0.03257 -0.0037 0.0986 0.16167 0 0.05704 0 1.9342 -0.15933 0.6653 -1.14499
LEU_325 -3.84188 0.67793 2.09912 -0.47525 0.23089 0.125 1.49388 -1.35267 -0 -0 0.02027 0.20538 0 0 0 0 0 0.01126 0.2408 0.01938 0.3323 0 -0.26119 0 0.18072 1.00478 1.64364 2.35435
PRO_326 -2.15076 0.74842 1.30657 -0.13732 0.02529 0.08476 0.05017 -0.56103 -0.00379 -0.01453 -0.10696 0.53237 0 0 0 0 0 0.02105 0.07877 0.01996 0.07284 0 0.4354 0 -2.4119 1.32907 1.74204 1.06041
ALA_327 -2.61737 0.12817 1.92181 -0.02414 2e-05 0 1.08539 -1.21812 -0 -0 -0.32015 -0.32163 0 0 0 0 0 0.23132 0.09335 0 0 0 0.23295 0 1.8394 0.53922 0.66542 2.23564
ASP_328 -1.25832 0.13842 1.13097 -0.11627 0.00202 0.35669 0.00483 -0.5872 -0.00379 -0.01453 0.03662 -0.46815 0 0 0 0 0 0.50915 -0.04756 0.01618 0 1.9817 -0.2717 0 -2.3716 0.14557 0.43839 -0.37857
ILE_329 -3.01717 0.23685 1.70631 -0.5293 0.33054 0.13744 0.28513 -1.04082 -0 -0 -0.23265 -0.17453 0 0 0 0 0 0.06654 0.06665 0.05361 0.45174 0 -0.1357 0 0.73287 -0.20164 0.63319 -0.63093
PHE_330 -3.50371 0.44923 0.35452 -1.07909 0.16001 0.67464 0.2442 -0.69566 -0 -0 -0.03223 -0.21009 0 0 0 0 0 0.08546 0.03728 0.04335 0 1.50614 -0.49678 0 1.0402 -0.24639 0.68285 -0.98607
ALA_331 -3.08127 0.42986 0.68634 -0.02018 0 0 0.47863 -1.06987 -0 -0 -0.31753 -0.42649 0 0 0 0 0 3.01691 0.00381 0 0 0 -0.53071 0 1.8394 -0.12274 9.54759 10.4337
ASN_332 -3.19363 0.17779 1.28172 -0.17055 0.01549 0.26774 0.26457 -0.92688 -0.00302 -0.06562 -0.19517 -0.47765 0 0 0 0 0 0.93904 0.11989 0.00085 0 1.88108 0.15153 0 -0.93687 -0.03806 14.646 13.7382
LEU_333 -7.77492 2.01192 2.7528 -0.61727 0.69979 0.15183 1.58138 -2.2285 -0 -0 -1.91965 0.25387 0 0 -1.10097 0 0 2.2993 0.48684 0.3524 0.57337 0 -0.30591 0 0.18072 -0.14979 7.28132 4.52852
PRO_334 -2.58651 0.35821 1.93472 -0.21231 0.0222 0.15924 0.71534 -0.80983 -0 -0 -0.78051 -0.15332 0 0 -0.47058 0 0 0.08524 0.00558 0.00892 0.35363 0 -0.57471 0 -2.4119 -0.17207 2.12067 -2.40799
ASN_335 -4.57027 0.49504 3.73646 -0.1899 0.01599 0.30066 1.17435 -1.84386 -0 -0 -0.04812 -0.722 0 0 0 0 0 0.02425 0.68065 0.01608 0 2.14993 0.51631 0 -0.93687 0.80107 0.9438 2.54358
PRO_336 -2.66947 0.6639 1.99067 -0.13411 0.00018 0.09857 0.64479 -0.76903 -0 -0 0.74391 0.19792 0 0 0 0 0 0.02205 0.0292 0.01317 0.28149 0 -1.11639 0 -2.4119 0.59519 1.38145 -0.4384
PRO_337 -1.63421 0.21623 1.20095 -0.09349 0.00112 0.05841 0.19585 -0.43343 -0 -0 0.18606 0.68934 0 0 0 0 0 0.02903 -0.04064 0.00212 0.43922 0 -0.27956 0 -2.4119 -0.35361 0.83697 -1.39154
ASP_338 -3.05532 0.45243 3.13432 -0.10882 0.00963 0.31363 0.77698 -1.24084 -0 -0 0.15872 -0.23637 0 0 0 0 0 0.15892 -0.00638 0.00057 0 1.8688 0.04349 0 -2.3716 -0.10597 0.8598 0.65196
PRO_339 -3.12415 0.31309 2.61437 -0.19334 0.00278 0.14045 1.43508 -1.28506 -0.00313 -0.05027 -1.70104 0.02709 0 0 0 0 0 0.90863 0.0981 0.00455 0.74659 0 -1.05015 0 -2.4119 -0.35607 0.91185 -2.97253
PHE_340 -8.77633 1.2362 3.47401 -0.56392 0.02437 0.19233 1.90744 -2.81531 -0.01026 -0.14161 -0.7217 -0.04931 0 0 0 0 0 0.216 0.00992 1.23866 0 3.4912 -0.20718 0 1.0402 -0.00976 0.47007 0.00503
PHE_341 -7.29207 1.20551 1.59276 -0.68246 0.09285 0.32402 0.33362 -1.62966 -2e-05 -6e-05 -0.66705 0.3336 0 0 0 0 0 0.12477 -0.02211 0.00442 0 2.18912 -0.25993 0 1.0402 0.16741 0.54586 -2.59921
THR_342 -6.32584 1.18607 5.17033 -0.15501 0.06254 0.05475 3.44336 -2.80484 -0.01757 -0.22314 -2.62919 -0.06624 0 0 -1.12469 0 0 0.38972 -0.01606 0.00372 0.17816 0 0.02264 2.2521 -1.0874 -0.1204 0.59437 -1.21262
ARG_343 -4.57619 0.46513 5.24714 -1.02031 0.28358 0.79376 2.29631 -2.34919 -2e-05 -6e-05 -2.46833 -0.12528 0 0 0 -0.69666 0 0.17204 -0.02119 0.07208 3.59699 0 -0.21667 0 -1.2888 0.08031 0.46533 0.70997
ALA_344 -4.53006 0.77851 4.29852 -0.02286 0 0 1.76943 -2.37886 -0 -0 -1.24727 -0.3729 0 0 0 0 0 0.0637 -0.06674 0 0 0 -0.3701 0 1.8394 -0.2854 0.28164 -0.24298
GLN_345 -8.37973 0.63219 7.75339 -0.23284 0.01642 0.16051 3.59085 -3.72029 -0.02119 -0.13248 -3.6807 -0.36656 0 0 -1.12469 0 0 0.05798 -0.04333 0.01194 0 3.24279 -0.08516 0 -0.18838 -0.42844 0.45769 -2.48005
ILE_346 -9.22399 0.84499 4.74791 -0.48887 0.29623 0.0953 2.9873 -3.26947 -0 -0 -1.84773 0.06176 0 0 0 0 0 0.00431 -0.04748 0.09054 0.48946 0 -0.49166 0 0.73287 -0.03753 0.52402 -4.53204
ASP_347 -5.93943 0.2349 7.64705 -0.10703 0.00491 0.32597 3.02448 -3.47209 -0.01634 -0.10743 -4.27701 -0.37365 0 0 0 -0.69666 0 0.02372 -0.00569 0.03139 0 1.70859 0.20735 0 -2.3716 -0.07557 0.47622 -3.75793
ARG_348 -7.21954 0.68102 8.54392 -0.57397 0.02467 0.33604 3.22767 -3.91722 -0.01733 -0.13169 -4.01118 0.24979 0 0 0 -0.90409 0 0.05174 0.01365 0.11491 1.46659 0 -0.03324 0 -1.2888 -0.24763 1.0919 -2.54278
GLU_349 -6.97122 0.45187 7.63736 -0.42228 0.0438 0.81771 3.28079 -3.49424 -0 -0 -4.53934 -0.39941 0 0 0 0 0 0.01091 -0.0077 0.06398 0 3.23873 -0.31597 0 -2.7348 -0.32213 0.9983 -2.66365
ALA_350 -6.07244 0.48052 4.23628 -0.02128 0 0 2.8 -2.98006 -0 -0 -2.62655 -0.36473 0 0 0 0 0 0.00449 0.08175 0 0 0 -0.20406 0 1.8394 -0.38616 0.28047 -2.93237
ARG_351 -5.93828 0.34785 7.37028 -0.70866 0.09872 0.44145 2.79818 -3.33592 -0.02223 -0.13949 -2.59584 0.32223 0 0 0 0 0 0.0163 -0.01369 0.10026 1.45217 0 -0.03502 0 -1.2888 -0.29979 0.39493 -1.03534
LYS_352 -4.71402 0.20748 5.81522 -0.30754 0.02835 0.13899 2.38103 -2.61231 -0 -0 -2.85595 0.01042 0 0 0 0 0 0.00574 -0.02098 0.02633 1.69977 0 -0.01612 0 -1.5107 -0.35055 0.40837 -1.66647
VAL_353 -5.73607 0.50447 4.12777 -0.30782 0.239 0.07097 2.29051 -2.40075 -0 -0 -1.98668 -0.18332 0 0 0 0 0 0.00326 -0.06704 0.03119 0.07799 0 -0.36394 0 1.9342 -0.23699 0.24267 -1.76056
ARG_354 -8.64743 0.4775 7.4959 -0.71455 0.15175 0.44493 3.70242 -3.55745 -0 -0 -3.75671 0.23039 0 0 0 -0.67815 0 0.00603 0.01164 0.02404 2.93954 0 -0.04506 0 -1.2888 -0.08642 0.28439 -3.00604
ASP_355 -4.21916 0.17106 5.67166 -0.10633 0.00647 0.31941 2.17434 -2.62463 -0 -0 -2.73775 -0.34186 0 0 0 0 0 0.00574 0.10414 0.0008 0 1.7072 0.15338 0 -2.3716 -0.24205 0.30541 -2.02378
GLY_356 -3.24793 0.24835 4.00091 -5e-05 0 0 1.7846 -1.99975 -0.00588 -0.03206 -1.36581 -0.42895 0 0 0 0 0 0.05093 -0.01408 0 0 0 0.26322 0 0.83697 0.37545 0.22887 0.69477
ILE_357 -7.45902 0.44321 3.82461 -0.66012 0.49889 0.15144 2.47803 -2.43534 -0 -0 -1.64706 0.30861 0 0 0 0 0 0.01777 0.07576 0.02768 0.60688 0 -0.49266 0 0.73287 0.58539 0.50713 -2.43593
MET_358 -7.42974 0.60804 5.09779 -0.33273 0.09695 0.03568 2.58227 -2.56622 -0 -0 -1.95726 -0.11881 0 0 0 0 0 0.00444 -0.00372 0.3779 1.26213 0 -0.13738 0 0.60916 -0.09136 0.76847 -1.19441
GLY_359 -1.88836 0.13842 2.6309 -5e-05 0 0 1.12172 -1.26277 -0 -0 -1.50485 -0.42712 0 0 0 0 0 0.00633 -0.11488 0 0 0 0.35906 0 0.83697 -0.03931 0.43289 0.28895
MET_360 -7.29528 0.86442 5.10055 -0.24108 0.04224 0.12118 2.90563 -2.59676 -0.00057 -0.00149 -2.52787 -0.48508 0 0 0 0 0 0.00958 -0.02395 0.08655 2.17946 0 0.23514 0 0.60916 -0.12814 0.32974 -0.8166
LEU_361 -9.76788 1.19216 4.94231 -0.5375 0.24295 0.13733 2.71482 -3.4877 -0 -0 -2.0613 0.12949 0 0 0 0 0 0.00805 0.01868 0.08413 1.09606 0 -0.36554 0 0.18072 -0.24375 0.62808 -5.08888
TYR_362 -3.51601 0.31669 3.10508 -0.95552 0.05565 0.37117 1.68247 -1.59353 -0.00057 -0.00149 -0.93984 -0.29233 0 0 0 0 0 0.00377 -0.01751 0.00331 0 1.90687 -0.32354 1e-05 1.2797 -0.0124 0.45621 1.52819
LEU_363 -4.08188 0.45836 3.14828 -0.51729 0.25258 0.15367 1.26292 -1.64798 -0 -0 -0.94282 0.12396 0 0 0 0 0 0.05876 -0.06062 0.00884 0.07225 0 -0.09931 0 0.18072 -0.24173 0.31916 -1.55213
GLN_364 -4.09872 0.31644 4.47787 -0.66163 0.08699 0.73354 2.05127 -2.08431 -0 -0 -3.0238 -0.67149 0 0 -0.44811 0 0 0.3442 0.00692 0.04084 0 2.16297 0.2146 0 -0.18838 0.06239 0.64966 -0.02875
ARG_365 -4.03797 0.45265 3.37543 -0.90514 0.20685 0.64741 1.22816 -1.68227 -0 -0 -1.03854 -0.0881 0 0 -0.44811 0 0 0.11181 -0.01176 0.00124 1.6721 0 -0.22471 0 -1.2888 0.28936 0.53531 -1.20509
MET_366 -7.5073 1.05139 2.67825 -0.34604 0.07583 0.11143 0.49131 -1.46715 -0.00014 -0.00266 -0.37427 0.05518 0 0 0 0 0 0.01726 -0.01809 0.02988 1.61443 0 0.08313 0 0.60916 -0.31995 0.96823 -2.25011
PRO_367 -6.02137 0.47573 3.76874 -0.21339 0.02036 0.16052 2.06367 -1.75906 -0.01502 -0.09311 -2.33488 -0.06844 0 0 0 0 0 0.00919 0.02527 0.01118 0.4869 0 -0.98067 0 -2.4119 -0.52042 1.13998 -6.25672
THR_368 -6.35955 0.71414 6.60702 -0.11598 0.09054 0.07914 3.51054 -3.15058 -0 -0 -3.51605 -0.66809 0 0 -1.77036 0 0 0.00696 -0.0094 0.02507 0.03238 0 -0.46582 2.47823 -1.0874 -0.37616 0.52341 -3.45196
GLU_369 -7.46639 0.83242 7.23621 -0.21133 0.03086 0.30743 2.53354 -3.34645 -0.02415 -0.17479 -3.98821 -0.53719 0 0 0 0 0 0.00329 0.23261 0.01298 0 3.6231 -0.31181 0 -2.7348 -0.48276 0.39366 -4.07177
PHE_370 -6.62955 0.66582 4.68142 -1.1084 0.17225 0.44165 2.21394 -2.59392 -0 -0 -1.56645 0.02644 0 0 0 0 0 0.05266 -0.00016 0.08582 0 1.75585 -0.45024 0 1.0402 -0.30526 0.46458 -1.05335
ASP_371 -5.864 0.28598 7.0632 -0.1107 0.00489 0.33122 3.38884 -3.27585 -0 -0 -3.47326 -0.55214 0 0 -1.77036 0 0 0.00856 -0.02598 0.03742 0 1.96691 0.19853 0 -2.3716 -0.08113 0.56042 -3.67907
VAL_372 -7.75513 0.41631 3.84578 -0.30953 0.18674 0.07083 3.06214 -2.7611 -0 -0 -3.23875 -0.2347 0 0 0 0 0 0.00369 -0.0156 0.00257 0.08818 0 -0.37054 0 1.9342 -0.12686 0.47024 -4.73153
ALA_373 -7.13006 0.73804 4.05003 -0.02318 0 0 3.0819 -3.08245 -0 -0 -2.66784 -0.3618 0 0 0 0 0 0.00768 0.03428 0 0 0 -0.27212 0 1.8394 -0.2647 0.37531 -3.67549
MET_374 -8.60063 0.90819 4.05484 -1.03008 0.3351 0.39689 2.51702 -2.738 -0 -0 -2.54529 -0.55148 0 0 0 0 0 0.01239 0.08901 0.08281 3.54455 0 0.03384 0 0.60916 -0.26759 0.44323 -2.70606
ALA_375 -5.56004 0.40911 4.29879 -0.02106 0 0 2.90541 -2.7462 -0 -0 -2.45143 -0.37815 0 0 0 0 0 0.01399 -0.04107 0 0 0 -0.27469 0 1.8394 -0.24964 0.41807 -1.83752
THR_376 -8.07759 1.1953 5.44257 -0.20577 0.15279 0.07177 3.48415 -3.26707 -0 -0 -3.35114 0.03623 0 0 0 0 0 0.01492 -0.00271 0.04028 0.05621 0 -0.02455 2.2672 -1.0874 -0.11808 0.342 -3.03089
VAL_377 -8.90543 0.73605 3.32035 -0.31316 0.14029 0.06964 2.83018 -2.96889 -0 -0 -2.12341 -0.24954 0 0 -1.03466 0 0 0.012 0.21889 0.01696 0.15305 0 -0.17281 0 1.9342 0.0115 0.69261 -5.63217
TYR_378 -6.54355 0.40069 4.89291 -0.80922 0.03328 0.24747 3.09738 -2.95119 -0 -0 -2.99848 -0.27973 0 0 -0.59048 0 0 0.01523 -0.00987 0.00785 0 1.7969 -0.32479 0.06133 1.2797 -0.07002 0.79514 -1.94947
TYR_379 -9.36582 0.91325 3.54735 -0.54038 0.14307 0.24903 2.81727 -2.84164 -0.01185 -0.07865 -1.91802 -0.32322 0 0 0 0 0 0.0346 -0.04898 0.0997 0 2.99112 0.13971 0.03987 1.2797 -0.10508 0.63171 -2.34726
LEU_380 -7.84205 1.19334 2.68003 -0.49258 0.19279 0.13238 2.23873 -2.36611 -0 -0 -1.78595 0.19397 0 0 -0.4152 0 0 0.0662 -0.08397 0.02274 0.28621 0 -0.11594 0 0.18072 -0.27681 0.74453 -5.44698
ALA_381 -3.082 0.24411 2.97299 -0.02564 0.00085 0 1.77367 -1.74515 -0 -0 -1.80105 -0.40998 0 0 0 0 0 0.02664 -0.03563 0 0 0 0.10884 0 1.8394 -0.39688 0.54562 0.01579
ASP_382 -4.00568 0.3656 5.88004 -0.25323 0.11743 0.88873 2.9333 -2.61641 -0 -0 -3.30422 -0.92519 0 0 -0.64916 0 0 0.00649 -0.02353 0.04639 0 1.86561 -0.82278 0 -2.3716 -0.38009 0.4346 -2.81368
ARG_383 -3.17729 0.13268 3.3722 -0.77789 0.15126 0.55538 1.19557 -1.54982 -0.01272 -0.15964 -0.35022 0.2048 0 0 0 0 0 0.00996 -0.01313 0.01974 1.77634 0 -0.05512 0 -1.2888 -0.20505 0.58908 0.41734
ASN_384 -2.78695 0.32593 3.13092 -0.19001 0.03985 0.31144 1.0096 -1.45684 -0.02436 -0.14514 -2.21683 -0.42335 0 0 -0.64916 0 0 0.0077 -0.05941 0.01033 0 1.97701 -0.47411 0 -0.93687 -0.4871 0.53928 -2.49805
VAL_385 -4.97323 0.47416 3.56558 -0.27633 0.19529 0.06016 1.62346 -2.08412 -0 -0 -1.46683 -0.24812 0 0 -0.61945 0 0 0.00654 -0.05366 1e-05 0.28818 0 -0.79119 0 1.9342 -0.6254 0.4034 -2.58737
SER_386 -4.14945 0.3475 3.31056 -0.02615 0 0.04174 1.4411 -1.73883 -0.01761 -0.0652 -0.40895 -0.97316 0 0 -0.94279 0 0 0.00914 0.00825 0.04072 0.52326 0 -0.30457 0.63726 -0.77834 -0.18262 0.3034 -2.92476
GLY_387 -2.71031 0.10229 2.35455 -5e-05 0 0 1.02484 -1.33077 -0 -0 -1.44829 -0.3903 0 0 0 0 0 0.0293 -0.09049 0 0 0 -1.39246 0 0.83697 -0.39973 0.24141 -3.17305
GLU_388 -3.94069 0.19591 4.18079 -0.19495 0.02941 0.27923 2.11876 -2.03248 -0.00675 -0.02399 -1.45525 -0.51707 0 0 -0.89716 0 0 0.0199 0.00577 0.01395 0 2.95094 0.12651 0 -2.7348 -0.4006 0.20246 -2.08011
THR_389 -4.46662 0.33652 1.71375 -0.16697 0.0722 0.05886 0.6767 -1.45804 -0 -0 -0.50397 -0.33547 0 0 0 0 0 0.01354 -0.04688 0.00062 0.15843 0 -0.16402 2.33303 -1.0874 0.07751 0.17425 -2.61394
PHE_390 -8.16916 0.97078 2.23979 -0.54679 0.01741 0.27582 2.21304 -2.11565 -0.00675 -0.02399 -2.74892 0.14507 0 0 0 0 0 0.00953 0.13738 0.13793 0 2.01243 -0.33711 0 1.0402 -0.07389 0.54894 -4.27395
HIS_D_391 -5.24043 0.64414 4.13795 -0.3965 0.04377 0.49083 1.44757 -2.19587 -0.02059 -0.14918 -1.94761 -0.34614 0 0 -0.65721 0 0 0.01947 0.07675 0.24361 0 1.6356 -0.74095 0 -0.45461 -0.31246 1.30354 -2.41831
PRO_392 -5.441 0.43541 2.26416 -0.18434 0.06496 0.13274 0.849 -0.93124 -0 -0 0.44212 -0.0159 0 0 0 0 0 0.04197 0.07567 0.00212 0.18393 0 -0.83043 0 -2.4119 0.15684 1.05556 -4.11036
SER_393 -5.26734 0.89467 4.77579 -0.04556 0.04083 0.0847 2.938 -2.25106 -0.01028 -0.07591 -0.98399 -0.6544 0 0 -0.80017 0 0 0.18353 -0.04924 0.03825 0.57228 0 -0.02923 0.7139 -0.77834 0.68232 0.8191 0.79786
GLY_394 -3.58312 0.1125 3.06609 -5e-05 0 0 1.35958 -1.63183 -0 -0 -1.60759 -0.42087 0 0 0 0 0 0.12475 -0.06913 0 0 0 -1.34486 0 0.83697 -0.13621 0.65685 -2.63692
GLY_395 -3.68308 0.39711 3.82704 -6e-05 0 0 1.91525 -1.98085 -0.0082 -0.06049 -0.4806 -0.38187 0 0 0 0 0 0.08338 -0.13072 0 0 0 -1.23276 0 0.83697 -0.10796 0.15008 -0.85675
LEU_396 -8.76498 0.92232 3.03594 -0.55598 0.17615 0.13264 1.79647 -2.44559 -0.01986 -0.19227 -1.45507 0.27598 0 0 -1.24355 0 0 0.13199 -0.01491 0.086 0.44971 0 -0.1935 0 0.18072 0.28576 0.32237 -7.08967
ARG_397 -4.46432 0.13234 4.66522 -0.96093 0.24946 0.72465 1.64618 -2.16033 -0.00054 -0.01004 -1.66697 -0.11592 0 0 -0.44338 0 0 0.05585 -0.05098 0.02465 2.22325 0 0.01128 0 -1.2888 0.29416 0.4577 -0.67749
TYR_398 -6.62508 0.51237 2.58375 -0.70693 0.23817 0.23378 1.83238 -1.64251 -0.03896 -0.17215 -1.17881 -0.51508 0 0 -1.55488 0 0 0.06705 -0.05541 0.05869 0 3.54758 -0.01683 0.00085 1.2797 0.5924 0.58143 -0.97848
GLU_399 -1.65465 0.12685 1.54804 -0.30434 0.05594 0.37576 0.09037 -0.72914 -0 -0 -0.24758 -0.32104 0 0 0 0 0 0.09548 -0.08023 0.00213 0 2.74971 -0.00031 0 -2.7348 -0.02148 0.3789 -0.67038
ARG_400 -8.49576 0.9796 6.9485 -0.8595 0.19595 0.67786 2.83427 -2.92766 -0.03666 -0.12357 -1.72391 -0.26906 0 0 -1.12671 -0.29823 0 0.04672 0.03956 0.1557 2.39227 0 -0.07357 0 -1.2888 -0.0482 0.4238 -2.57738
THR_401 -1.82758 0.72 1.53956 -0.138 0.13332 0.08778 0.68147 -0.81836 -0.02074 -0.16299 -0.49392 -0.82595 0 0 0 0 0 0.10977 -0.05141 0.01178 0.05183 0 -0.4536 2.26594 -1.0874 3.37629 2.07542 5.17319
PRO_402 -5.09056 1.17559 3.36837 -0.18791 0.11033 0.1326 1.14877 -1.52396 -0 -0 -1.11589 0.01342 0 0 0 0 0 0.03267 0.0054 0.00867 0.18145 0 -0.85452 0 -2.4119 3.47411 1.92169 0.38834
THR_403 -3.60069 0.42697 2.66346 -0.12161 0.08976 0.07847 1.49456 -1.60268 -0.02945 -0.21942 -2.09257 -0.61166 0 0 0 0 0 0.01991 -0.02171 0.0008 0.04819 0 -0.30977 2.26048 -1.0874 0.16692 0.43126 -2.01618
GLY_404 -1.39664 0.05577 1.50373 -0.00028 0 0 0.57821 -0.75835 -0.00047 -0.00991 -0.99603 -0.25302 0 0 0 0 0 0.03621 -0.05943 0 0 0 0.55202 0 0.83697 0.00181 0.33296 0.42355
GLY_405 -1.98205 0.06414 2.79822 -0.00075 0 0 1.90705 -1.30283 -0 -0 -2.71469 -0.23785 0 0 0 0 0 0.07882 -0.09783 0 0 0 -0.60969 0 0.83697 0.59019 0.21576 -0.45456
GLU_406 -5.49362 0.46779 4.68583 -0.2524 0.04525 0.30016 1.65857 -2.16053 -0 -0 -2.28861 -0.1916 0 0 0 -0.85639 0 0.17824 0.03126 0.0446 0 3.26371 -0.12768 0 -2.7348 0.52696 0.32064 -2.58263
LEU_407 -7.40517 0.65938 3.02868 -0.57977 0.1527 0.15999 2.11166 -2.4699 -0 -0 -1.91595 0.28865 0 0 -0.78969 0 0 0.09766 -0.02332 0.05642 0.37194 0 -0.17272 0 0.18072 -0.01451 0.50936 -5.75388
PHE_408 -3.19278 0.30973 1.86062 -0.59718 0.1141 0.34634 0.40164 -1.16648 -0 -0 0.50895 0.06002 0 0 0 0 0 0.47739 3.37225 0.00687 0 2.16936 -0.07171 0 1.0402 0.56258 15.1822 21.3841
GLY_409 -1.58244 0.06894 1.01593 -0.00042 0 0 0.31836 -0.642 -0 -0 -0.1539 -0.15191 0 0 0 0 0 0.36269 -0.05406 0 0 0 -1.46786 0 0.83697 1.24408 15.164 14.9584
LEU_410 -2.55141 0.51824 1.07456 -0.47705 0.22297 0.0995 0.1232 -0.68758 -0 -0 -0.0659 0.01704 0 0 0 0 0 0.1129 0.10738 0.08723 0.65176 0 0.03167 0 0.18072 0.54823 0.88807 0.88153
PRO_411 -3.77308 0.6582 1.6922 -0.2011 0.01173 0.14685 0.273 -0.64721 -0 -0 -0.23678 0.0132 0 0 0 0 0 0.03648 -0.0099 0.0022 0.43585 0 -0.92687 0 -2.4119 -0.26361 0.8469 -4.35384
SER_412 -3.59337 0.65926 4.26951 -0.03145 2e-05 0.05397 2.45905 -1.8275 -0 -0 -2.33869 -0.94087 0 0 -0.77651 0 0 0.02458 0.1373 0.05348 0.94167 0 -0.00315 0.60055 -0.77834 -0.5695 0.9065 -0.75351
PRO_413 -3.57 0.71227 2.51773 -0.07052 0 0.04403 1.61962 -1.314 -0 -0 -0.76254 0.60219 0 0 0 0 0 0.00606 -0.23354 0.06054 0.2383 0 -0.76386 0 -2.4119 -0.18288 0.82568 -2.68281
GLU_414 -3.30667 0.34094 3.56191 -0.22235 0.03559 0.32335 1.4051 -1.62118 -0 -0 -0.23775 -0.60135 0 0 -0.77651 0 0 0.00523 -0.05661 0.00917 0 3.04269 -0.335 0 -2.7348 -0.17691 0.1887 -1.15645
ARG_415 -7.16397 0.3992 7.54022 -0.6132 0.18003 0.33228 2.87409 -3.13531 -0 -0 -3.09494 0.24011 0 0 0 -0.71767 0 0.06107 0.10898 0.01009 2.26947 0 -0.104 0 -1.2888 -0.31512 0.31096 -2.10652
LEU_416 -8.16965 1.2661 3.13772 -0.4676 0.21273 0.10937 2.37683 -2.38835 -0.01957 -0.1126 -1.00308 0.19021 0 0 0 0 0 0.02819 0.06196 0.30315 0.27199 0 -0.29623 0 0.18072 -0.16254 0.67963 -3.80101
ALA_417 -3.67486 0.6122 3.40118 -0.02589 0.00099 0 2.04975 -2.07147 -0.01063 -0.11868 -1.9548 -0.3934 0 0 0 0 0 0.01016 -0.08975 0 0 0 -0.12727 0 1.8394 -0.42279 0.64241 -0.33347
GLU_418 -4.6034 0.37931 5.7608 -0.20795 0.0234 0.28942 2.30116 -2.32028 -0 -0 -2.18922 -0.59776 0 0 0 -0.71767 0 0.00284 0.13238 0.02717 0 3.24124 -0.11352 0 -2.7348 -0.41473 0.31878 -1.42281
LEU_419 -8.05281 1.14987 4.01895 -0.5306 0.28466 0.15464 3.32649 -2.62452 -0.00301 -0.01289 -3.34472 0.14405 0 0 0 0 0 0.00985 -0.04631 0.15426 0.12256 0 -0.15475 0 0.18072 -0.47548 0.41875 -5.2803
VAL_420 -4.30839 0.50914 3.24324 -0.27892 0.15098 0.05698 1.97004 -2.10836 -0.01063 -0.11868 -0.5468 0.21884 0 0 0 0 0 0.00127 -0.08865 0.00218 0.09234 0 -0.29493 0 1.9342 -0.54099 0.40226 0.2851
GLY_421 -3.24826 0.29197 3.22979 -5e-05 0 0 1.74589 -1.6838 -0.00448 -0.08333 -1.80697 -0.39376 0 0 -0.7575 0 0 0.00755 -0.18098 0 0 0 -1.45431 0 0.83697 -0.81208 0.23011 -4.08325
SER_422 -4.66619 0.16503 5.48729 -0.03505 0 0.06239 3.49849 -2.63864 -0.001 -0.004 -4.36632 -0.28566 0 0 0 0 0 0.01528 8e-05 0.02134 0.15771 0 -0.4794 1.73764 -0.77834 -0.81194 0.40978 -2.51151
THR_423 -5.52176 0.42059 3.05153 -0.17741 0.1019 0.06597 1.88921 -2.00516 -0.02237 -0.22837 -2.18219 -0.31335 0 0 0 -0.70736 0 0.01628 -0.05808 0.00898 0.12299 0 -0.06682 2.31174 -1.0874 -0.18584 0.42422 -4.14272
VAL_424 -8.24628 1.07432 1.64209 -0.28252 0.23661 0.06102 2.527 -2.25867 -0.01077 -0.03628 -2.76839 -0.14861 0 0 0 0 0 0.01292 -0.02146 0.03473 0.42526 0 -0.78412 0 1.9342 -0.11595 0.4379 -6.28703
TYR_425 -10.2539 1.7418 3.54438 -0.60287 0.05308 0.30956 3.53673 -3.00465 -0.02188 -0.11628 -3.64942 -0.22389 0 0 -0.64098 0 0 0.01384 -0.05882 0.00186 0 2.25151 -0.01526 0.02081 1.2797 -0.14485 0.54686 -5.43266
LEU_426 -9.18352 1.01357 2.20771 -0.48556 0.18861 0.10987 2.63394 -2.37712 -0.01339 -0.04605 -2.74292 0.02387 0 0 0 0 0 0.02436 -0.02752 0.0901 0.97176 0 -0.22373 0 0.18072 0.04186 0.47194 -7.1415
ILE_427 -8.9941 0.6539 2.38151 -0.46408 0.31187 0.10235 3.46071 -2.42517 -0.00313 -0.01134 -3.04271 -0.02783 0 0 0 0 0 0.00501 -0.04395 0.19409 0.39012 0 -0.78133 0 0.73287 -0.2179 0.43618 -7.34293
GLY_428 -4.62614 0.76054 2.52879 -0.00105 0 0 1.54623 -1.88585 -0.00362 -0.01376 -0.99096 -0.29748 0 0 0 0 0 0.09801 -0.07404 0 0 0 -1.50746 0 0.83697 0.16114 0.36334 -3.10534
GLU_429 -6.43893 0.81223 7.55621 -0.47976 0.05785 0.78785 3.62697 -3.27998 -0.02133 -0.14265 -3.82451 -0.44061 0 0 -1.20816 0 0 0.04943 0.02957 0.22644 0 4.08568 0.18204 0 -2.7348 1.57314 0.689 1.10567
HIS_D_430 -7.46058 0.73971 6.37545 -0.69234 0.02478 0.69799 2.16771 -3.0386 -0.00806 -0.08988 -3.17443 -0.25142 0 0 0 0 0 0.0112 -0.04596 0.09279 0 2.06442 -0.09228 0 -0.45461 1.00897 0.98675 -1.13839
LEU_431 -7.84383 0.85658 4.15299 -0.54727 0.21019 0.16771 1.65223 -2.57236 -0.01768 -0.10148 -1.6833 0.11233 0 0 0 0 0 0.0143 0.17962 0.0746 0.45771 0 0.00529 0 0.18072 0.05392 0.80025 -3.84751
THR_432 -5.09042 0.67084 4.73312 -0.21216 0.2465 0.07634 2.23688 -2.43057 -0.00178 -0.00975 -3.19443 -0.05284 0 0 0 0 0 0.01403 0.0003 0.00431 0.05285 0 -0.00124 2.31051 -1.0874 0.35997 0.50259 -0.87237
GLU_433 -5.07089 0.4784 4.05661 -0.471 0.34579 1.49036 1.49336 -2.21995 -0.05835 -0.40687 -1.54071 -3.00317 0 0 0 0 0 0.02213 -0.05059 0.01137 0 4.02988 -0.31437 0 -2.7348 -0.15056 0.25992 -3.83346
HIS_434 -9.38496 0.96617 6.30375 -0.42096 0.00543 0.46984 2.80729 -3.55456 -0.03043 -0.19591 -2.4492 -0.36039 0 0 0 -0.57499 0 0.00267 -0.01744 0.00379 0 2.83518 -0.12707 0 -0.45461 -0.26491 0.3194 -4.12192
LEU_435 -9.65752 0.8481 4.48303 -0.48089 0.20004 0.1129 2.62967 -3.22102 -0 -0 -2.32823 0.20292 0 0 0 0 0 0.00848 0.11256 0.31705 0.34788 0 -0.28327 0 0.18072 -0.13738 0.40473 -6.26022
ASN_436 -8.3837 0.61014 6.79563 -0.36243 0.0189 0.69155 3.51721 -3.64152 -0.02965 -0.21129 -2.55346 -0.03794 0 0 0 0 0 0.0077 -0.00576 0.10056 0 2.4126 0.58212 0 -0.93687 0.20751 0.40326 -0.81544
LEU_437 -8.56257 1.24824 5.04506 -0.508 0.14814 0.13179 2.94061 -3.32723 -0 -0 -2.2601 -0.0412 0 0 0 0 0 0.01704 0.06444 0.75553 3.28891 0 -0.31914 0 0.18072 0.16804 0.80988 -0.21985
LEU_438 -10.6008 1.98769 2.81123 -0.50333 0.20545 0.11608 2.8276 -3.14715 -0 -0 -2.04137 0.23007 0 0 0 0 0 0.05956 -0.01255 0.03484 0.61948 0 -0.22261 0 0.18072 -0.23892 1.09973 -6.59428
ALA_439 -6.71025 0.52834 2.91219 -0.02194 0 0 2.63328 -2.73045 -0.00414 -0.02373 -2.1476 -0.39114 0 0 0 0 0 0.04123 -0.01451 0 0 0 -0.23146 0 1.8394 -0.25835 0.6285 -3.95062
ARG_440 -8.0198 0.52495 8.75583 -0.53714 0.05692 0.29972 4.00596 -3.91545 -0.00798 -0.03188 -4.35108 0.3145 0 0 0 -0.7253 0 0.04695 -0.01367 0.03548 2.45642 0 -0.01832 0 -1.2888 -0.25208 0.30448 -2.36028
ALA_441 -6.57099 0.56723 4.53931 -0.02011 0 0 3.25859 -2.9696 -0 -0 -3.23306 -0.32966 0 0 0 0 0 0.03521 -0.03402 0 0 0 -0.10259 0 1.8394 -0.1213 0.41885 -2.72274
TYR_442 -11.5828 1.03173 3.04599 -0.55214 0.04013 0.23797 3.19763 -3.21947 -0 -0 -3.32765 -0.30532 0 0 0 -0.41204 0 0.00784 -0.05062 0.08816 0 2.6572 0.10471 0.02913 1.2797 -0.20803 0.4629 -7.47499
LEU_443 -9.20519 0.94385 4.3812 -0.48242 0.24005 0.11055 2.20025 -3.2104 -0 -0 -1.48181 0.25964 0 0 0 0 0 0.03514 -0.04463 0.07461 0.46285 0 -0.21382 0 0.18072 -0.0382 0.56011 -5.2275
GLU_444 -4.57209 0.26738 6.35146 -0.36153 0.11654 0.46373 2.36645 -2.45054 -0.01026 -0.05013 -2.6511 -0.6382 0 0 0 -0.7253 0 0.039 0.09209 0.01639 0 3.47097 -0.1456 0 -2.7348 0.12059 0.6071 -0.42783
ARG_445 -5.64071 0.43465 4.16993 -0.44219 0.06965 0.23434 2.18294 -2.08701 -0.00866 -0.10085 -1.90318 0.21569 0 0 0 -0.85811 0 0.04199 -0.02274 0.41803 2.00629 0 -0.08813 0 -1.2888 0.13286 0.55327 -1.98074
TYR_446 -9.1449 1.56594 2.96066 -0.82623 0.32998 0.52657 2.14838 -2.50929 -0.02637 -0.20798 -0.92234 -0.14818 0 0 0 0 0 0.02623 0.3027 0.47868 0 2.22542 -0.296 0.03472 1.2797 -0.08135 1.09809 -1.18557
GLY_447 -3.27295 0.23558 3.44728 -4e-05 0 0 2.03179 -1.94189 -0.00301 -0.01289 -2.1159 -0.36922 0 0 0 0 0 0.00785 -0.17212 0 0 0 -0.95607 0 0.83697 -0.54137 1.15128 -1.67472
ALA_448 -5.56922 0.28063 3.08648 -0.02308 0 0 1.79056 -2.52326 -0 -0 -1.38307 -0.1849 0 0 0 0 0 0.00365 -0.05258 0 0 0 -0.12779 0 1.8394 -0.82163 0.46909 -3.21572
ARG_449 -5.23014 0.33303 5.26097 -0.93347 0.2118 0.59302 2.75132 -2.41977 -0 -0 -2.39698 0.1968 0 0 -1.59038 0 0 0.01236 0.00566 0.02883 2.97157 0 -0.05097 0 -1.2888 -0.60159 0.47933 -1.6674
GLN_450 -7.49781 0.36632 5.01269 -0.454 0.17568 0.39532 3.31311 -2.74984 -0 -0 -3.56047 -0.91234 0 0 -0.66786 -0.70736 0 0.01809 0.14647 0.00567 0 3.31293 0.02094 0 -0.18838 0.01328 0.70599 -3.25157
VAL_451 -8.44899 1.36189 1.73306 -0.26252 0.11957 0.05356 2.51708 -2.37451 -0.00492 -0.01593 -2.67717 -0.27158 0 0 0 0 0 0.02008 -0.06843 0.02388 0.29955 0 -0.799 0 1.9342 -0.07518 0.7997 -6.13565
VAL_452 -8.36434 0.92828 2.10664 -0.27132 0.16427 0.05566 2.56073 -2.32895 -0.00809 -0.02492 -2.616 -0.30106 0 0 0 0 0 0.01376 -0.05185 0.08579 0.21332 0 -0.72081 0 1.9342 -0.42627 0.79631 -6.25463
MET_453 -10.0286 1.44573 4.65779 -0.59105 0.15124 0.02952 2.94846 -2.87666 -0.01347 -0.04296 -2.85583 -0.14218 0 0 0 0 0 0.00555 0.07137 0.30976 2.67966 0 0.16662 0 0.60916 -0.18668 0.69761 -2.96495
ILE_454 -9.35458 1.04768 1.93162 -0.44608 0.28274 0.09604 2.62748 -2.44859 -0.00809 -0.02492 -2.89266 0.04822 0 0 0 0 0 0.00953 0.01399 0.00259 0.35844 0 -0.74492 0 0.73287 -0.23503 0.73719 -8.26648
VAL_455 -8.66929 1.05108 3.20937 -0.31632 0.26142 0.06497 3.04918 -3.09864 -0.00855 -0.02703 -3.07566 -0.23423 0 0 0 0 0 0.01055 0.09101 0.00036 0.06312 0 -0.50168 0 1.9342 -0.39306 0.5986 -5.99059
GLU_456 -4.82803 0.36003 4.22468 -0.21724 0.0256 0.29879 1.13924 -1.87253 -0 -0 -1.67101 -0.59452 0 0 -0.60412 0 0 0.02375 -0.0393 0.03643 0 3.0873 -0.25222 0 -2.7348 -0.27527 0.431 -3.46221
THR_457 -5.80079 0.64881 5.49639 -0.21979 0.14174 0.0966 3.24076 -2.95217 -0 -0 -2.70936 -1.17591 0 0 -0.90426 0 0 0.04093 0.01085 0.21115 1.13375 0 -0.13987 2.29743 -1.0874 -0.25401 0.51369 -1.41145
GLU_458 -4.24383 0.29331 4.15735 -0.46467 0.24567 1.44776 2.00113 -2.19494 -0.02863 -0.15429 -2.26231 -3.06003 0 0 0 0 0 0.01707 -0.03988 0.02874 0 3.87329 -0.30395 0 -2.7348 -0.40003 0.43487 -3.38818
THR_459 -3.69478 0.29899 4.23745 -0.20551 0.16875 0.07781 1.95705 -2.04317 -0.02863 -0.15429 -2.24431 -0.60727 0 0 -0.30022 0 0 0.02087 -0.04179 0.00258 0.15118 0 0.12832 2.28641 -1.0874 -0.28201 0.30698 -1.05299
GLY_460 -3.99008 0.29989 4.61369 -5e-05 0 0 2.4561 -2.35264 -0 -0 -2.24632 -0.41575 0 0 0 0 0 0.00553 -0.07142 0 0 0 0.30793 0 0.83697 0.53091 0.27728 0.25204
ALA_461 -5.79499 0.54414 4.31929 -0.02236 0 0 2.63949 -2.79378 -0 -0 -1.97522 -0.36514 0 0 0 0 0 0.0059 -0.03831 0 0 0 -0.29253 0 1.8394 0.27554 0.25208 -1.4065
GLU_462 -7.31311 0.48137 9.38864 -0.61729 0.07873 1.11591 4.15122 -3.97613 -0 -0 -5.55682 -0.51573 0 0 0 -1.73007 0 0.00537 -0.01022 0.05069 0 3.39842 -0.24901 0 -2.7348 -0.46613 0.47632 -4.02264
THR_463 -5.02267 0.32035 5.43916 -0.19851 0.11932 0.06966 2.70315 -2.60524 -0 -0 -2.97196 -0.02473 0 0 0 0 0 0.02988 0.06884 0.05597 0.06223 0 0.00261 2.26698 -1.0874 -0.14589 0.47632 -0.44193
MET_464 -9.5796 0.90405 4.86361 -0.35933 0.04373 0.14184 2.57469 -2.88901 -0 -0 -1.76768 -0.33843 0 0 0 0 0 0.05668 0.04481 0.17636 3.0093 0 0.05374 0 0.60916 0.08348 0.40051 -1.97209
ARG_465 -9.39686 0.6395 9.80039 -0.70615 0.08668 0.44251 4.92958 -4.65333 -0 -0 -4.8963 0.34797 0 0 0 -0.90553 0 0.04591 -0.0143 0.26349 1.44392 0 -0.1064 0 -1.2888 -0.18525 0.65 -3.50297
ARG_466 -6.11493 0.40608 7.19573 -0.44105 0.04381 0.2163 3.11591 -3.09924 -0 -0 -3.03352 0.36732 0 0 0 -0.82455 0 0.15377 0.0628 0.08055 2.09401 0 -0.10234 0 -1.2888 -0.40385 0.54947 -1.02252
LEU_467 -6.20171 0.69809 4.75969 -0.49171 0.22378 0.12109 1.95758 -2.60118 -0 -0 -1.31494 0.2235 0 0 0 0 0 0.07429 0.16053 0.00306 0.28665 0 -0.30236 0 0.18072 -0.38324 0.4428 -2.16336
LEU_468 -10.1205 1.03509 5.27227 -0.49815 0.14609 0.1285 3.70426 -3.75267 -0 -0 -2.5085 0.17567 0 0 0 0 0 0.43323 0.01288 0.1424 0.31506 0 -0.27882 0 0.18072 -0.29708 1.06762 -4.84197
HIS_469 -6.07273 0.65646 5.66454 -0.32287 0.00643 0.34897 2.69741 -3.09615 -0 -0 -2.46719 -0.48569 0 0 0 0 0 0.05147 0.07409 0.24242 0 2.65602 0.08384 0 -0.45461 -0.19431 1.10929 0.49737
ASP_470 -3.1334 0.23526 3.85416 -0.11405 0.01265 0.35277 1.20122 -1.82887 -0.00165 -0.0064 -0.75663 -0.42735 0 0 0 0 0 0.2314 -0.10651 0.01421 0 1.78825 -0.0233 0 -2.3716 -0.27424 0.55885 -0.79525
HIS_D_471 -5.47523 0.62509 5.55706 -0.41044 0.02465 0.53561 1.98216 -2.72754 -0.01308 -0.06775 -1.09758 -0.27491 0 0 0 0 0 0.28443 -0.02595 0.00637 0 1.67038 -0.4644 0 -0.45461 -0.36027 0.64881 -0.03721
VAL_472 -2.96849 0.24591 3.08949 -0.31836 0.22038 0.07835 1.57139 -1.68751 -0 -0 -0.64704 -1.00357 0 0 0 0 0 0.07366 0.14031 5e-05 0.56447 0 0.71605 0 1.9342 5.3698 1.01852 8.39762
GLU_473 -6.24601 0.42808 6.44166 -0.44128 0.07659 0.91124 2.37687 -2.79867 -0.01143 -0.06135 -1.00934 -0.32955 0 0 0 0 0 0.00572 -0.02802 0.15759 0 2.98886 0.0779 0 -2.7348 5.61759 0.99677 6.41844
ALA_474 -4.87808 0.69001 2.69492 -0.02496 0.00021 0 1.83663 -2.0402 -0 -0 -0.40154 -0.37922 0 0 0 0 0 0.00924 -0.10246 0 0 0 -0.27442 0 1.8394 -0.18847 0.56819 -0.65074
GLY_475 -1.45446 0.22807 1.70781 -4e-05 0 0 0.77648 -0.88127 -0 -0 0.11037 -0.41954 0 0 0 0 0 0.38598 -0.13122 0 0 0 0.38821 0 0.83697 -0.13302 0.23857 1.6529
ARG_476 -5.86331 0.7355 4.88035 -0.6312 0.11882 0.39984 3.08126 -2.49998 -0.00508 -0.01477 -3.29677 -0.11736 0 0 -0.83288 0 0 0.14189 -0.03996 0.02389 2.38009 0 -0.17093 0 -1.2888 -0.00611 0.29841 -2.70712
LEU_477 -7.7205 1.14722 2.08482 -0.55969 0.20002 0.14469 1.69492 -2.12607 -0.01162 -0.13837 -1.2373 0.23333 0 0 0 0 0 0.05275 -0.04313 0.08379 0.59708 0 -0.34707 0 0.18072 -0.12637 0.51257 -5.37822
MET_478 -6.63169 0.55619 4.16197 -0.60747 0.06907 0.27293 2.60682 -2.27846 -0.02585 -0.09734 -2.61788 -0.12521 0 0 0 0 0 0.00698 0.09626 0.29644 2.67359 0 -0.02425 0 0.60916 -0.0647 0.48099 -0.64244
THR_479 -3.50264 0.37893 1.94012 -0.17968 0.14539 0.06881 1.07923 -1.32312 -0.02294 -0.21258 -0.94424 -0.32507 0 0 0 0 0 0.03782 0.17442 0.00271 0.18223 0 -0.18225 2.32291 -1.0874 -0.03313 0.57708 -0.9034
ILE_480 -7.89572 1.4001 2.1267 -0.50168 0.51827 0.10542 2.24475 -2.2822 -0.02748 -0.10333 -1.99201 -0.00348 0 0 0 0 0 0.00235 -0.06539 0.12676 0.35018 0 -0.69167 0 0.73287 -0.12641 0.76618 -5.31581
VAL_481 -5.30825 0.58191 1.28765 -0.27517 0.16873 0.0563 0.94431 -1.76464 -0 -0 -1.10942 -0.26553 0 0 0 0 0 0.00947 -0.0216 0.04204 0.23086 0 -0.70923 0 1.9342 -0.37836 0.52638 -4.05035
ALA_482 -3.5376 0.17493 1.54979 -0.03023 0.00762 0 1.31555 -1.57229 -0.00672 -0.02077 -0.7663 -0.49514 0 0 0 0 0 0.04648 -0.00725 0 0 0 -0.07382 0 1.8394 0.01585 0.33162 -1.22886
GLY_483 -1.15935 0.13255 1.73718 -4e-05 0 0 0.61527 -0.81505 -0 -0 -1.17196 -0.40637 0 0 0 0 0 0.18815 -0.02927 0 0 0 0.22266 0 0.83697 0.27434 0.39782 0.82292
ASP_484 -2.43095 0.34044 3.80894 -0.13436 0.02521 0.48766 1.40893 -1.75985 -0 -0 -2.3105 -2.36034 0 0 -0.601 0 0 0.09243 -0.02374 0.75628 0 3.56089 -0.14634 0 -2.3716 1.33171 0.79857 0.47238
GLN_485 -5.63634 0.42788 5.7817 -0.6233 0.07638 0.40836 3.27623 -2.84397 -0 -0 -3.07357 -0.93497 0 0 -1.76398 0 0 0.0141 0.04131 0.19636 0 4.22826 0.05723 0 -0.18838 1.39511 0.8214 1.6598
ILE_486 -8.59551 1.02218 1.62198 -0.75317 0.53474 0.29346 2.19693 -2.20169 -0 -0 -1.7105 0.2939 0 0 -1.16298 0 0 0.01488 -0.09711 0.02776 0.91563 0 0.08948 0 0.73287 -0.00925 0.5996 -6.1868
GLU_487 -6.73073 0.51665 7.06199 -0.21489 0.03945 0.31073 2.57575 -2.94327 -0 -0 -1.40094 -0.59672 0 0 0 0 0 0.01098 0.07915 0.0218 0 3.04376 -0.17898 0 -2.7348 -0.33398 0.43199 -1.04205
ALA_488 -4.80258 0.40291 4.95599 -0.02187 0 0 2.32001 -2.72762 -0 -0 -1.73349 -0.36344 0 0 0 0 0 0.02055 -0.02065 0 0 0 -0.1635 0 1.8394 -0.37379 0.14994 -0.51812
ALA_489 -6.18075 0.43622 3.38903 -0.02144 0 0 2.84307 -2.82275 -0.01814 -0.19013 -2.35551 -0.3653 0 0 0 0 0 0.01044 0.0537 0 0 0 -0.24126 0 1.8394 -0.36294 0.23613 -3.75023
ILE_490 -8.88503 0.68113 3.89567 -0.50046 0.34282 0.10303 2.85874 -3.00068 -0.00834 -0.05725 -2.12522 -0.05767 0 0 0 0 0 0.00478 -0.03484 0.02793 0.57806 0 -0.45747 0 0.73287 -0.19818 0.49697 -5.60312
ASP_491 -5.19216 0.64685 7.96399 -0.10111 0.00234 0.30133 3.20609 -3.40492 -0 -0 -5.72614 -0.47789 0 0 0 0 0 0.00659 -0.02762 0.06731 0 1.73204 0.23022 0 -2.3716 -0.01226 0.76539 -2.39155
GLN_492 -6.33258 0.3061 7.03456 -0.28412 0.07154 0.23844 3.16838 -3.34586 -0.01537 -0.14967 -3.25147 -0.54488 0 0 0 0 0 0.00691 -0.03783 0.15169 0 2.82356 -0.09505 0 -0.18838 -0.1177 0.57633 0.0146
ALA_493 -6.706 1.16584 4.07066 -0.02128 0 0 3.34612 -3.03791 -0 -0 -2.56241 -0.32779 0 0 0 0 0 0.00674 -0.01386 0 0 0 -0.1303 0 1.8394 -0.19748 0.43387 -2.13441
ILE_494 -7.04641 0.48214 5.06918 -0.50231 0.33961 0.09941 2.39801 -2.8793 -0 -0 -2.18083 0.00435 0 0 0 0 0 0.01136 -0.02814 0.00823 0.65307 0 -0.49178 0 0.73287 -0.07578 0.55199 -2.85431
THR_495 -3.98617 0.12479 3.55346 -0.20311 0.11562 0.07389 1.73314 -1.8517 -0.00834 -0.05725 -1.7099 -0.02833 0 0 0 0 0 0.00519 -0.0354 0.0319 0.102 0 0.10409 2.26735 -1.0874 0.09788 0.4114 -0.34687
ARG_496 -5.47947 0.24237 4.65157 -0.63331 0.088 0.42057 1.7014 -2.29541 -0.00284 -0.04101 -1.29387 0.49475 0 0 0 0 0 0.01522 -0.03156 0.03437 2.05606 0 -0.13424 0 -1.2888 0.04506 0.60952 -0.84161
TYR_497 -7.74348 0.61658 3.09853 -0.63473 0.03648 0.36375 2.44822 -2.1583 -0.0309 -0.18396 -2.29067 -0.15221 0 0 -0.66786 0 0 0.01982 -0.04142 0.00341 0 2.03141 -0.2557 0.02293 1.2797 -0.03177 0.86743 -3.40273
GLY_498 -2.9872 0.07147 3.24213 -0.00033 0 0 1.75704 -1.63375 -0 -0 -2.18265 -0.18082 0 0 -0.64098 0 0 0.03327 -0.09094 0 0 0 -1.52922 0 0.83697 0.19039 0.52268 -2.59195
ARG_499 -2.77829 0.44949 2.06604 -0.43671 0.04603 0.21277 0.33978 -1.02101 -0.03341 -0.34209 -0.03308 0.5163 0 0 0 0 0 0.06144 -0.00401 0.11277 2.27916 0 -0.0232 0 -1.2888 -0.09903 0.68091 0.70506
PRO_500 -5.32392 1.07943 1.76997 -0.18842 0.00828 0.13532 0.89842 -0.94599 -0.00885 -0.08087 -0.02346 0.03967 0 0 0 0 0 0.15121 0.76964 0.00386 0.45341 0 -0.80466 0 -2.4119 -0.48664 1.54594 -3.41957
GLY_501 -3.08688 0.39106 3.26501 -0.00025 0 0 1.95566 -1.71968 -0 -0 -2.17899 -0.22152 0 0 0 0 0 0.08333 0.42161 0 0 0 -1.24589 0 0.83697 2.15034 2.46443 3.11521
PRO_502 -6.66118 1.4215 2.81662 -0.12938 0.01994 0.09321 1.63033 -1.56116 -0 -0 -1.64921 0.22703 0 0 0 0 0 0.06662 0.21116 0.05276 0.10949 0 -0.94857 0 -2.4119 2.03481 2.07029 -2.60763
VAL_503 -7.86289 1.06045 2.42576 -0.26005 0.1525 0.05228 3.23286 -2.51178 -0 -0 -2.78097 -0.35111 0 0 0 0 0 0.0164 -0.08554 0.03909 0.27763 0 -0.69913 0 1.9342 -0.48484 0.90086 -4.94429
VAL_504 -7.63288 0.89786 0.84385 -0.28422 0.2239 0.06362 2.51395 -2.13695 -0.00104 -0.01935 -2.52478 -0.51645 0 0 0 0 0 0.03317 -0.04212 0.18486 0.19482 0 -0.6412 0 1.9342 -0.27228 0.56691 -6.61413
CYS_505 -7.80196 1.27059 3.73474 -0.08025 0.00226 0.05287 2.60324 -2.2966 -0 -0 -3.23305 -0.49677 0 0 0 0 0 0.05958 -0.05676 0.01017 0.33962 0 0.04921 0 3.6196 0.0981 0.58738 -1.53805
THR_506 -6.79394 1.1232 3.86406 -0.1289 0.10825 0.08238 2.47118 -2.42681 -0.01304 -0.12406 -2.1019 -0.75162 0 0 0 0 0 0.00947 -0.00615 0.59702 0.09432 0 -0.49002 4.16897 -1.0874 -0.00145 1.48927 0.08284
PRO_507 -6.018 0.61101 3.94043 -0.16481 0 0.1138 1.20183 -1.66868 -0.00291 -0.0259 -0.7994 0.16073 0 0 0 0 0 0.01943 0.03822 0.04763 0.69401 0 -1.00032 0 -2.4119 -0.54119 1.45739 -4.34864
PHE_508 -9.20695 1.15401 4.17351 -0.46675 0.17839 0.18585 2.13178 -2.72985 -0.02033 -0.14232 -1.59646 0.0428 0 0 0 0 0 0.04753 -0.03025 0.0262 0 3.26931 -0.18302 0 1.0402 -0.10038 0.64783 -1.5789
ARG_509 -5.22232 0.76482 5.68073 -0.62612 0.09972 0.3617 1.56724 -2.31475 -0.00563 -0.0215 -2.6061 0.38224 0 0 0 -1.15915 0 0.0326 -0.00827 0.14126 2.35172 0 -0.04092 0 -1.2888 0.35987 1.10174 -0.44991
PRO_510 -3.42707 0.47733 1.84961 -0.19047 0.00202 0.13418 0.28198 -0.7312 -0 -0 -0.08906 0.10304 0 0 0 0 0 0.01115 -0.01162 0.00056 0.44395 0 -0.97815 0 -2.4119 -0.06022 0.82893 -3.76695
LEU_511 -7.24087 1.51558 1.58031 -0.51022 0.27569 0.1002 1.08159 -1.51719 -0 -0 -0.92492 0.36187 0 0 -0.78303 0 0 0.04211 0.25864 0.11729 0.4849 0 -0.13931 0 0.18072 -0.44548 1.0592 -4.50291
PRO_512 -4.40596 0.60257 1.71729 -0.13261 0.0006 0.09789 1.1682 -0.99944 -0 -0 -0.54216 0.22526 0 0 0 0 0 0.06748 -0.04608 0.03254 0.21485 0 -1.17217 0 -2.4119 -0.55824 1.26958 -4.87229
THR_513 -3.82098 0.37046 1.83217 -0.17618 0.09348 0.1418 0.46105 -1.16629 -0 -0 0.12656 -2.04395 0 0 0 0 0 0.44192 0.0003 0.16496 0.14384 0 -0.01807 2.2649 -1.0874 0.40259 0.75894 -1.1099
VAL_514 -5.20843 0.85493 2.43356 -0.31688 0.33606 0.07296 1.02995 -1.67419 -0 -0 -0.17618 -0.85887 0 0 0 0 0 0.4447 0.18783 0.18432 2.23159 0 -0.65548 0 1.9342 0.85424 1.29816 2.97248
PRO_515 -6.56654 1.6615 4.25339 -0.18427 0.01066 0.12542 2.23744 -1.68805 -0.00626 -0.03251 -1.36718 0.41715 0 0 0 0 0 0.20182 0.69462 0.03273 0.05904 0 0.27079 0 -2.4119 1.28651 1.23167 0.22603
LEU_516 -6.53404 1.08307 1.0556 -0.50876 0.23801 0.15773 1.05642 -1.56312 -0.00308 -0.01829 -1.49336 -0.01368 0 0 0 0 0 0.37374 0.017 0.15168 0.28965 0 0.05367 0 0.18072 1.81431 0.73867 -2.92408
VAL_517 -4.60757 0.68509 2.93087 -0.2782 0.17752 0.06414 1.52765 -1.77181 -0 -0 -0.12493 -0.49285 0 0 0 0 0 0.35033 -0.07206 0.03475 0.21592 0 -0.41757 0 1.9342 0.67007 0.52662 1.35217
GLY_518 -3.52983 0.16618 2.45093 -0.00024 0 0 0.96759 -1.56768 -0 -0 -0.7908 -0.16711 0 0 0 0 0 0.06702 -0.10738 0 0 0 -1.14525 0 0.83697 0.11938 0.25104 -2.44918
ARG_519 -3.59058 0.07679 4.54134 -0.43488 0.05953 0.21795 2.18372 -2.02306 -0.01547 -0.21925 -2.69752 0.43605 0 0 -0.53052 0 0 0.00669 0.1509 0.02939 2.06584 0 -0.08757 0 -1.2888 0.05138 0.18501 -0.88304
LYS_520 -2.41522 0.36843 4.13015 -0.42759 0.06646 0.2306 1.38995 -1.58751 -0.01008 -0.07436 -2.79133 0.50151 0 0 0 -0.72427 0 0.00944 -0.11018 0.05822 1.711 0 -0.03175 0 -1.5107 -0.18928 0.49148 -0.91503
ASP_521 -2.406 0.23661 4.23481 -0.12175 0.02207 0.38879 1.21434 -1.63526 -0.0001 -0.00027 -3.62604 -0.59571 0 0 0 -0.72427 0 0.01021 0.33236 0.03591 0 1.97063 -0.02807 0 -2.3716 0.07435 0.63009 -2.3589
SER_522 -3.4361 0.64846 4.35637 -0.02114 0 0.02015 1.93059 -1.95076 -0.01008 -0.07436 -0.0934 0.14358 0 0 0 0 0 0.07289 0.1719 0.02942 0.47566 0 0.27567 0.60902 -0.77834 0.87214 0.76834 4.01001
ASP_523 -3.83338 0.17521 4.93923 -0.1158 0.00986 0.36988 1.72624 -2.41534 -0.02446 -0.14621 -3.01347 -0.60474 0 0 0 0 0 0.10739 0.17507 0.06444 0 1.92944 -0.06005 0 -2.3716 1.3085 0.91945 -0.8603
TRP_524 -4.73698 0.79643 3.34564 -1.46073 0.4992 0.78885 1.33769 -2.06635 -0 -0 -0.18439 -0.97806 0 0 0 0 0 0.10611 0.28255 0.00336 0 1.72361 -0.08044 0 1.6906 1.44788 0.65232 3.16728
SER_525 -3.50716 0.15308 3.11496 -0.0279 0.00157 0.04083 1.17047 -1.55591 -0.01095 -0.11179 0.19491 -0.90071 0 0 -0.53052 0 0 0.22675 -0.09796 0.07778 0.17385 0 -0.13427 0.63911 -0.77834 0.4961 0.81272 -0.55338
THR_526 -3.76113 0.24452 2.73289 -0.17487 0.05832 0.1505 0.81844 -1.62405 -0.01077 -0.13997 0.10208 -1.99206 0 0 0 0 0 0.61744 0.11976 0.07888 0.39029 0 0.14189 2.29931 -1.0874 0.69117 0.89006 0.54529
VAL_527 -6.3862 0.83765 2.19638 -0.32276 0.24424 0.0705 1.23947 -2.18131 -0 -0 -0.29886 -0.39357 0 0 0 0 0 0.13136 0.03856 0.00191 0.68973 0 -0.25236 0 1.9342 1.02352 0.58161 -0.84594
LEU_528 -8.27798 0.89732 3.16947 -0.51289 0.13389 0.13015 2.1589 -2.34543 -0 -0 -2.39868 0.20298 0 0 -0.5025 0 0 0.02441 -0.07741 0.11819 0.33632 0 -0.15434 0 0.18072 -0.01239 0.58307 -6.34621
SER_529 -5.22473 0.26527 6.53798 -0.02606 0 0.06172 3.79015 -2.94804 -0 -0 -3.092 -0.52361 0 0 -1.88454 0 0 0.01883 -0.02626 0.04112 0.16803 0 -0.46121 0.65623 -0.77834 -0.27934 0.4273 -3.2775
GLU_530 -4.94471 0.32079 4.82101 -0.45527 0.22111 1.42361 1.89421 -2.14975 -0.02181 -0.09062 -1.72654 -3.1231 0 0 0 0 0 0.01858 -0.03122 0.21014 0 4.06688 -0.26642 0 -2.7348 -0.57205 0.25719 -2.88277
ALA_531 -3.57677 0.33539 3.89621 -0.02172 0 0 2.07146 -2.0843 -0.02181 -0.09062 -0.86411 -0.35216 0 0 0 0 0 0.00427 0.00124 0 0 0 -0.04876 0 1.8394 -0.34122 0.24696 0.99346
GLU_532 -6.57662 0.47691 7.29188 -0.21316 0.02437 0.29933 3.69994 -3.34895 -0.00941 -0.11015 -3.21414 -0.50882 0 0 -1.88454 0 0 0.00715 0.16503 0.04962 0 3.55308 -0.26941 0 -2.7348 -0.30867 0.21013 -3.40123
PHE_533 -11.4216 1.20018 2.94575 -0.88344 0.045 0.36072 2.67731 -2.85641 -0 -0 -2.43506 0.01838 0 0 0 0 0 0.02153 0.07117 0.04419 0 1.96081 -0.25227 0 1.0402 -0.32424 0.37573 -7.41205
ALA_534 -5.85253 0.43434 4.01741 -0.02229 0 0 2.81491 -2.75085 -0 -0 -2.37113 -0.35919 0 0 0 0 0 0.0064 0.07035 0 0 0 -0.28663 0 1.8394 -0.29019 0.42404 -2.32596
GLU_535 -5.98689 0.46797 7.41329 -0.20935 0.02074 0.27257 3.44426 -3.38197 -0.01505 -0.13166 -3.51592 -0.5953 0 0 0 -0.41351 0 0.00752 0.19771 0.05076 0 3.04468 -0.27409 0 -2.7348 -0.52419 0.32566 -2.53756
LEU_536 -7.99454 1.10593 4.2311 -0.68475 0.18595 0.22973 2.9356 -2.76347 -0 -0 -2.68789 0.12092 0 0 0 0 0 0.01227 -0.00808 0.2634 0.79505 0 -0.1759 0 0.18072 -0.19324 0.43804 -4.00917
CYS_537 -7.69413 0.40667 5.16764 -0.04657 0 0.01538 3.31774 -2.75194 -0.00031 -0.00247 -4.11452 -0.04114 0 0 0 0 0 0.0068 0.04267 0.00969 0.27309 0 0.26785 0 3.6196 0.21198 0.49102 -0.82095
GLU_538 -6.65416 0.33101 8.83586 -0.44667 0.05757 0.8531 4.05162 -3.74689 -0 -0 -5.77536 -0.55238 0 0 0 -0.92621 0 0.00844 -0.04398 0.31954 0 3.57394 -0.23122 0 -2.7348 -0.09569 0.45358 -2.7227
HIS_D_539 -6.1448 0.56045 6.09001 -0.39865 0.01176 0.50406 2.09633 -2.76752 -0.02033 -0.14232 -2.55128 -0.36914 0 0 0 -0.74564 0 0.00987 -0.04873 0.0097 0 1.94017 -0.07761 0 -0.45461 -0.27544 0.41008 -2.36364
GLN_540 -8.1335 1.1007 5.5346 -0.6225 0.12052 0.69611 2.41606 -2.72335 -0 -0 -2.08698 -0.5008 0 0 0 0 0 0.03044 -0.02524 0.00943 0 2.82231 -0.19191 0 -0.18838 -0.02357 0.55392 -1.21211
LEU_541 -7.88363 0.64892 3.1048 -0.48227 0.35203 0.11358 2.72416 -2.54991 -0 -0 -2.40923 0.15875 0 0 0 0 0 0.01337 -0.00737 0.13747 0.64189 0 -0.14532 0 0.18072 0.4236 0.60476 -4.37368
THR_542 -8.14504 0.96949 7.47838 -0.20104 0.17258 0.07618 3.77479 -3.67179 -0.00016 -0.00131 -3.59194 -0.44771 0 0 0 -0.81203 0 0.03305 0.09594 0.09477 0.16653 0 0.00426 2.2378 -1.0874 0.40586 0.56634 -1.88247
HIS_543 -8.46346 0.47106 6.83755 -0.73781 0.01849 0.77343 2.80294 -3.62946 -0.00031 -0.00247 -2.36367 -0.2943 0 0 0 0 0 0.00947 0.00673 0.00283 0 1.57527 -0.22237 0 -0.45461 0.20241 0.42776 -3.0405
HIS_544 -9.98409 1.26116 7.25588 -0.4007 0.05344 0.47944 3.14314 -4.05045 -0 -0 -3.08871 -0.31115 0 0 -0.24118 0 0 0.00852 0.33348 0.00762 0 3.15275 0.07592 0 -0.45461 0.07293 0.36638 -2.32024
PHE_545 -11.7811 1.15949 3.58023 -0.9067 0.0452 0.2951 2.99161 -3.1699 -0 -0 -2.17053 -0.07464 0 0 0 0 0 0.02241 -0.01032 0.40937 0 1.77283 -0.46328 0 1.0402 -0.08734 0.4299 -6.91744
ARG_546 -10.3134 0.65544 8.75875 -0.56745 0.12137 0.31516 3.27131 -4.13826 -0 -0 -2.69416 0.32879 0 0 0 -0.50744 0 0.04823 0.08193 0.08092 1.91204 0 -0.13188 0 -1.2888 -0.19988 0.36381 -3.90351
VAL_547 -8.39718 1.09308 2.98127 -0.30277 0.19183 0.06488 2.92775 -2.71805 -0.01272 -0.08703 -3.03546 -0.05984 0 0 0 0 0 0.01553 -0.05631 0.00039 0.04236 0 -0.40111 0 1.9342 -0.1723 0.49489 -5.4966
ALA_548 -5.65894 0.48349 2.89752 -0.02197 0 0 2.76673 -2.50379 -0 -0 -2.39493 -0.36133 0 0 0 0 0 0.00807 -0.0235 0 0 0 -0.40136 0 1.8394 -0.27338 0.47035 -3.17363
ARG_549 -8.18278 0.63197 7.4603 -0.72548 0.14173 0.53619 3.10232 -3.50667 -0.01303 -0.09688 -4.00494 -0.0524 0 0 -0.52435 0 0 0.03959 -0.12997 0.0723 3.1358 0 -0.14878 0 -1.2888 -0.40786 0.54141 -3.42031
LYS_550 -7.97477 1.23965 9.3453 -0.71289 0.51228 0.54759 3.66496 -3.87189 -0.02169 -0.13036 -5.90923 0.35203 0 0 0 0 0 0.09444 -0.03651 0.68821 2.85714 0 -0.22734 0 -1.5107 0.01113 0.66287 -0.41978
ILE_551 -7.64466 1.07249 2.31108 -0.67218 0.47474 0.15653 2.18854 -2.16155 -0.00318 -0.01423 -1.17842 0.11303 0 0 0 0 0 0.02446 -0.06341 0.13916 0.85659 0 -0.1393 0 0.73287 0.00128 0.73094 -3.07523
ALA_552 -4.58954 0.6059 2.23993 -0.02613 0.00096 0 1.54313 -1.82229 -0.03926 -0.3491 -0.98379 -0.41348 0 0 0 0 0 0.01624 -0.10428 0 0 0 -0.16102 0 1.8394 -0.22112 0.6797 -1.78476
LEU_553 -7.65489 0.90027 2.93652 -0.53994 0.29259 0.17245 1.68639 -2.24798 -0.01141 -0.09249 -1.25776 0.09485 0 0 0 0 0 0.01225 -0.06404 0.34376 0.16437 0 -0.11751 0 0.18072 -0.40223 0.63533 -4.96877
SER_554 -4.34673 0.48066 4.39513 -0.04918 0.00655 0.07567 2.38024 -2.14485 -0.01203 -0.09511 -1.83374 -0.84762 0 0 0 0 0 0.0301 -0.02851 0.00504 0.38462 0 0.43802 1.77013 -0.77834 0.09566 0.67579 0.6015
ASP_555 -3.09278 0.09541 3.82044 -0.15317 0.02556 0.48188 1.42328 -1.68554 -0.03393 -0.19324 -1.22317 -1.41162 0 0 0 -0.61929 0 0.0931 -0.1102 0.29791 0 3.13728 -0.33151 0 -2.3716 0.2827 0.54611 -1.02238
GLY_556 -1.40055 0.01759 1.96785 -6e-05 0 0 0.75953 -1.00636 -0.02271 -0.13362 -0.43311 -0.37833 0 0 0 0 0 0.02515 -0.16745 0 0 0 -1.51072 0 0.83697 -0.53425 0.35787 -1.6222
ALA_557 -4.65838 0.39455 1.79691 -0.02109 0 0 2.18375 -1.91992 -0.00578 -0.01919 -1.79531 -0.14132 0 0 0 0 0 0.04009 0.07453 0 0 0 -0.07036 0 1.8394 -0.62815 0.28949 -2.64079
SER_558 -4.70403 0.18876 4.20398 -0.02897 0.00019 0.05156 2.69247 -2.17231 -0.01931 -0.06779 -2.44186 -0.95499 0 0 0 0 0 0.03519 0.21364 0.00058 0.20802 0 -0.07072 0.62885 -0.77834 0.00612 0.33375 -2.67518
LEU_559 -8.95809 1.14779 2.14187 -0.60108 0.1341 0.1628 2.55828 -2.40258 -0.00594 -0.01853 -2.38016 0.24882 0 0 0 0 0 0.02858 0.23694 0.00155 0.74192 0 -0.25272 0 0.18072 0.18835 0.64735 -6.20004
ALA_560 -5.59633 0.23086 2.00023 -0.02521 0.00045 0 2.35892 -2.14444 -0.02431 -0.08322 -2.70963 -0.36508 0 0 0 0 0 0.0224 0.03123 0 0 0 0.4977 0 1.8394 0.26658 0.60078 -3.09967
LEU_561 -8.85355 0.83912 2.75672 -0.47483 0.19759 0.10447 2.70663 -2.4743 -0.01868 -0.063 -3.26261 0.05821 0 0 0 0 0 0.1449 0.05153 0.06765 1.07645 0 -0.34832 0 0.18072 0.26235 0.38274 -6.66619
VAL_562 -7.92946 0.98871 2.30404 -0.25544 0.19576 0.04731 2.59792 -2.37623 -0.00499 -0.01543 -2.76913 -0.13097 0 0 -0.24118 0 0 0.0162 -0.06348 0.05968 0.39071 0 -0.75963 0 1.9342 -0.18311 0.66651 -5.52801
THR_563 -6.61987 1.3064 4.50495 -0.1176 0.11309 0.07771 2.67559 -2.42958 -0.01274 -0.04478 -1.81122 -0.62433 0 0 -0.33751 0 0 0.06532 -0.00412 0.02883 0.04046 0 -0.3953 2.28609 -1.0874 -0.40072 1.41168 -1.37505
PRO_564 -6.17831 1.10978 2.88857 -0.18305 0.00082 0.1249 0.90521 -1.22653 -0 -0 -1.12616 0.12258 0 0 -0.62842 0 0 0.15942 0.01796 0.01744 0.4258 0 -0.86495 0 -2.4119 -0.43248 1.48965 -5.78968
GLU_565 -4.84296 0.31696 4.12871 -0.40517 0.19598 0.53518 1.11041 -1.95338 -0 -0 -2.48952 -0.57824 0 0 0 -0.57499 0 0.03037 0.07634 0.09842 0 4.8988 0.01436 0 -2.7348 -0.21369 0.71202 -1.6752
THR_566 -4.5623 0.51667 2.23855 -0.13508 0.11061 0.09414 0.53878 -1.5081 -0.04441 -0.34233 -0.74311 -0.78346 0 0 0 0 0 0.10252 -0.00259 0.00164 0.17592 0 -0.22053 2.29054 -1.0874 -0.03489 0.47394 -2.92089
THR_567 -2.93756 0.28314 3.34466 -0.16114 0.07504 0.05735 1.80212 -1.5396 -0.0068 -0.09379 -2.21699 -0.04303 0 0 -0.85266 0 0 0.03383 -0.05905 0.00671 0.06088 0 0.03933 2.31345 -1.0874 -0.23516 0.33935 -0.87729
ALA_568 -3.13359 0.49977 1.70065 -0.02457 3e-05 0 1.18002 -1.31808 -0 -0 -0.888 -0.22573 0 0 -0.72299 0 0 0.01142 -0.06474 0 0 0 -0.04578 0 1.8394 -0.66823 0.25114 -1.60927
THR_569 -2.37576 0.18347 1.89283 -0.12016 0.03659 0.08234 1.30539 -1.18174 -0 -0 -1.1547 -0.79722 0 0 -0.72299 0 0 0.05664 0.02656 0.00988 0.11231 0 0.67412 4.12894 -1.0874 0.56507 0.51261 2.14678
SER_570 -3.80627 0.38992 4.57996 -0.03016 0 0.0516 2.75774 -2.07492 -0.0191 -0.19232 -1.87063 -0.98275 0 0 -1.32926 0 0 0.05048 -0.0603 0.06325 0.8519 0 0.03021 0.72576 -0.77834 0.74435 0.51546 -0.38341
THR_571 -2.54548 0.22037 2.39402 -0.13429 0.08585 0.08487 0.41821 -1.28717 -6e-05 -0.00265 0.12144 -1.14907 0 0 0 0 0 0.02948 0.03062 0.01375 0.02756 0 -0.42829 2.25639 -1.0874 -0.45604 0.28069 -1.12719
THR_572 -5.07441 0.38455 5.80035 -0.11235 0.07858 0.0735 2.88799 -2.55648 -0.01659 -0.15146 -2.64382 -0.62047 0 0 -0.86585 0 0 0.03587 0.15347 0.02025 0.04877 0 -0.45777 2.2688 -1.0874 -0.42905 0.5566 -1.70692
GLU_573 -6.27178 1.15062 5.41247 -0.46691 0.48483 1.47869 1.92058 -2.34454 -0 -0 -2.04268 -3.08158 0 0 0 0 0 0.03038 0.04876 0.23673 0 3.94955 -0.1715 0 -2.7348 -0.30363 1.20996 -1.49483
GLN_574 -8.72668 0.80755 6.92339 -0.36338 0.04684 0.20083 3.92274 -3.4988 -0.0068 -0.09379 -3.37616 -0.58501 0 0 -1.63569 0 0 0.02096 -0.03918 0.20187 0 3.55969 -0.1154 0 -0.18838 -0.09574 1.11034 -1.93078
PHE_575 -9.37726 1.13207 5.30324 -0.86844 0.03517 0.29942 2.84602 -3.59917 -0.01668 -0.14608 -1.36237 -0.01374 0 0 0 0 0 0.00787 -0.00121 0.04664 0 1.8403 -0.36639 0 1.0402 -0.07356 0.50636 -2.76761
ALA_576 -5.72202 0.79215 3.35298 -0.01941 0 0 2.34931 -2.54533 -0.0038 -0.02902 -1.34541 -0.36577 0 0 0 0 0 0.00706 0.02084 0 0 0 -0.26871 0 1.8394 -0.2562 0.44505 -1.74888
LEU_577 -8.22672 0.69167 3.55682 -0.48477 0.20308 0.11643 2.85923 -2.79657 -0 -0 -1.98808 0.19814 0 0 0 0 0 0.00709 0.08865 0.14249 0.32051 0 -0.29959 0 0.18072 -0.39462 0.6328 -5.19271
ALA_578 -6.57282 0.67448 4.39495 -0.0218 0 0 2.98238 -2.92207 -0 -0 -2.70641 -0.37423 0 0 0 0 0 0.00592 0.03749 0 0 0 -0.27191 0 1.8394 -0.39925 0.52609 -2.80777
ASN_579 -6.65518 0.40904 6.58235 -0.18053 0.04454 0.27359 3.36476 -3.3714 -0.02197 -0.12201 -2.66064 -0.31506 0 0 0 0 0 0.00595 0.14411 0.00059 0 1.45848 0.21679 0 -0.93687 -0.24604 0.34329 -1.66624
PHE_580 -10.6419 1.62003 3.28498 -0.84624 0.04494 0.23559 3.32467 -3.20891 -0 -0 -2.27784 -0.0813 0 0 0 0 0 0.01207 0.00115 0.0679 0 1.75065 -0.47279 0 1.0402 0.03345 0.464 -5.64939
ILE_581 -9.62643 0.99757 4.50565 -0.67541 0.50576 0.15961 2.8508 -2.99907 -0 -0 -2.14058 0.21972 0 0 0 0 0 0.02293 -0.04203 0.04825 0.57211 0 -0.36303 0 0.73287 -0.00454 0.66407 -4.57173
LYS_582 -8.67983 0.58446 10.4707 -0.45851 0.13501 0.16001 4.28042 -4.34439 -0.00011 -0.00278 -4.73845 0.098 0 0 -0.60734 0 0 0.00982 -0.03176 0.2175 2.61644 0 0.0026 0 -1.5107 -0.1716 0.59893 -1.37166
THR_583 -5.59564 0.4806 4.9104 -0.20951 0.16356 0.0761 2.18967 -2.76513 -0.01952 -0.10052 -2.52196 -0.06677 0 0 0 0 0 0.03784 -0.01551 0.00144 0.05602 0 -0.02058 2.28458 -1.0874 -0.03001 0.35373 -1.87859
THR_584 -7.94176 1.21545 4.23346 -0.12575 0.1224 0.054 3.28646 -3.2279 -0 -0 -1.45409 -1.27821 0 0 0 0 0 0.06242 0.02813 0.01385 0.7246 0 0.07486 2.26075 -1.0874 0.12177 0.53063 -2.38634
LEU_585 -9.71911 0.95857 5.36056 -0.69711 0.31004 0.28141 3.20875 -3.45123 -0 -0 -4.0304 0.04613 0 0 0 0 0 0.01633 -0.02618 0.02908 1.1074 0 -0.2883 0 0.18072 -0.11225 0.81988 -6.00571
HIS_586 -9.52176 0.77326 8.1636 -0.62389 0.23576 0.65439 3.53866 -4.55973 -0.0149 -0.06383 -3.45824 -0.67407 0 0 -0.69217 0 0 0.03868 0.09247 0.74374 0 3.3756 0.04292 0 -0.45461 -0.23323 0.8843 -1.75303
ALA_587 -5.12483 0.30677 3.47761 -0.02098 0 0 2.28041 -2.57271 -0 -0 -2.23433 -0.37341 0 0 0 0 0 0.03489 0.09711 0 0 0 -0.32924 0 1.8394 -0.30912 0.63175 -2.29669
PHE_588 -9.84005 0.98995 3.33032 -0.97819 0.06748 0.36893 2.78489 -2.97899 -0 -0 -2.23686 0.04432 0 0 0 0 0 0.02133 0.04287 0.02534 0 1.85549 -0.36117 0 1.0402 -0.18629 0.45662 -5.55381
THR_589 -8.24128 0.83576 5.95881 -0.19917 0.09123 0.07085 3.32298 -3.54008 -0 -0 -3.17184 0.00995 0 0 0 0 0 0.01315 0.01742 0.08027 0.06455 0 0.01141 2.26918 -1.0874 0.0887 0.43946 -2.96605
ALA_590 -5.87394 0.21654 3.46508 -0.0198 0 0 2.12613 -2.52286 -0 -0 -2.04032 -0.34852 0 0 0 0 0 0.00722 0.01197 0 0 0 -0.1685 0 1.8394 -0.0774 0.30043 -3.08456
THR_591 -8.0524 0.5121 6.82348 -0.20782 0.14145 0.07577 3.7704 -3.67638 -0.00767 -0.0483 -3.62637 -0.08625 0 0 -0.82373 0 0 0.00346 -0.01917 0.00086 0.06628 0 -0.02606 2.26609 -1.0874 -0.01262 0.31255 -3.70172
ILE_592 -8.61101 1.45666 3.38004 -0.71422 0.42257 0.24652 2.78662 -2.82337 -0.00179 -0.02926 -2.7123 0.39442 0 0 0 0 0 0.02753 0.04784 0.15586 0.99542 0 -0.02648 0 0.73287 0.01134 0.80093 -3.45982
GLY_593 -3.72253 0.26024 4.37682 -5e-05 0 0 2.0094 -2.20273 -0 -0 -1.8539 -0.41842 0 0 0 0 0 0.01545 -0.08775 0 0 0 0.19158 0 0.83697 0.45364 0.69295 0.55167
VAL_594 -5.46491 0.36742 4.48823 -0.31942 0.25512 0.07388 2.02517 -2.30626 -0 -0 -1.13829 -0.24066 0 0 0 0 0 0.01828 -0.05663 0.00136 0.09585 0 -0.26693 0 1.9342 0.48888 0.25325 0.20854
GLU_595 -9.22995 0.76684 9.95358 -0.22602 0.03597 0.32134 4.64985 -4.41577 -0.07255 -0.43212 -6.23784 -0.63358 0 0 -1.9765 0 0 0.01477 -0.04194 0.04255 0 3.08564 -0.2233 0 -2.7348 -0.33249 0.46197 -7.22435
SER_596 -5.90425 0.54948 6.71278 -0.03524 0 0.07936 3.65188 -3.28445 -0.01 -0.13615 -4.21848 -0.57676 0 0 -0.78525 0 0 0.04175 0.04806 0.0217 0.90692 0 0.30977 0.6522 -0.77834 -0.25119 0.52646 -2.47974
GLU_597 -4.38564 0.26566 5.80616 -0.37063 0.15192 0.48113 1.89627 -2.46577 -0.02361 -0.12884 -2.50527 -0.68202 0 0 0 -0.23042 0 0.0143 -0.1083 0.17708 0 4.32718 -0.2835 0 -2.7348 -0.29981 0.52189 -0.57701
ARG_598 -4.4086 0.45649 4.3766 -0.46849 0.07611 0.26922 1.6082 -1.99442 -0.00681 -0.06817 -1.19062 0.09424 0 0 0 0 0 0.04753 0.05239 0.04377 1.95858 0 -0.04407 0 -1.2888 -0.60148 0.5195 -0.56881
THR_599 -5.31524 0.47306 4.39136 -0.19728 0.0734 0.07338 3.00934 -2.49776 -0.00681 -0.06817 -1.97402 -1.05762 0 0 0 0 0 0.22808 0.33512 0.00802 1.38634 0 -0.68537 2.31952 -1.0874 -0.31304 0.75749 -0.14762
ALA_600 -3.73438 0.33138 0.98368 -0.02363 0 0 0.59106 -1.24654 -0.01033 -0.10621 -0.62512 -0.35104 0 0 0 0 0 0.17683 -0.07098 0 0 0 -0.39127 0 1.8394 -0.32513 0.70429 -2.25799
GLN_601 -8.1185 0.53132 5.45573 -0.64218 0.31512 1.08513 2.08958 -2.9693 -0.03412 -0.19869 -1.14166 -2.20774 0 0 0 -1.78535 0 0.05809 0.02758 0.01955 0 4.2742 -0.14893 0 -0.18838 -0.52193 0.65877 -3.4417
ARG_602 -4.79072 0.16975 5.45061 -0.8306 0.18266 0.57113 2.0326 -2.48748 -0.05258 -0.39013 -2.42293 -0.1802 0 0 0 -0.37525 0 0.01576 0.05313 0.01646 2.16464 0 -0.18242 0 -1.2888 -0.15578 0.67412 -1.82603
ILE_603 -8.98575 1.00795 3.67415 -0.6429 0.51085 0.12816 1.87443 -3.06882 -0.0167 -0.12723 -1.47432 0.51549 0 0 -0.78525 0 0 0.03683 -0.08693 0.11298 0.92334 0 -0.49916 0 0.73287 -0.2434 0.54952 -5.86392
LEU_604 -5.19514 0.65487 2.95556 -0.63915 0.44194 0.12403 1.88773 -1.94147 -0.00577 -0.01903 -1.58615 0.33092 0 0 0 0 0 0.10445 -0.04188 0.14568 2.87778 0 -0.22027 0 0.18072 -0.45958 0.5947 0.18993
ILE_605 -7.63158 1.15889 1.80217 -0.43621 0.24488 0.08432 1.57705 -1.99187 -0 -0 -1.56966 -0.06848 0 0 0 0 0 0.06461 -0.07209 0.14138 0.41149 0 -0.50073 0 0.73287 -0.26238 0.78725 -5.5281
ASN_606 -7.85354 0.71121 6.21557 -0.1629 0.00439 0.24054 4.47064 -3.54051 -0 -0 -4.06977 -0.61195 0 0 -1.47946 0 0 0.05896 0.11416 0.03026 0 1.64313 -0.12418 0 -0.93687 -0.01023 0.77041 -4.53016
GLN_607 -9.68542 0.81079 7.49155 -0.36044 0.08476 0.21862 4.52375 -3.8602 -0.00943 -0.02906 -5.19982 -0.12967 0 0 0 -0.99554 0 0.01457 -0.00917 0.15099 0 3.36217 0.09794 0 -0.18838 0.1021 0.51913 -3.09077
VAL_608 -7.45621 0.58929 1.93095 -0.25922 0.12577 0.05177 2.61877 -2.28356 -0.00188 -0.0052 -1.90481 -0.3209 0 0 0 0 0 0.01877 0.16212 0.00472 0.21675 0 -0.75984 0 1.9342 -0.19302 0.55336 -4.97817
ASP_609 -6.96634 0.7745 8.51027 -0.11756 0.03868 0.33862 3.70587 -3.6739 -0.02553 -0.17079 -4.45633 -0.24723 0 0 0 -0.99554 0 0.04217 -0.08308 0.00432 0 3.25729 -0.31742 0 -2.3716 -0.25579 0.65516 -2.35423
LEU_610 -7.2849 0.75251 2.56209 -0.54308 0.31594 0.1722 1.1278 -2.08547 -0.05433 -0.3339 -1.10482 0.11092 0 0 -0.33751 0 0 0.02729 0.03713 0.03298 0.10963 0 -0.12866 0 0.18072 -0.33363 0.78129 -5.9958
THR_611 -5.88513 0.48132 4.55468 -0.15523 0.06267 0.05438 2.83503 -2.48476 -0.01074 -0.16529 -3.34417 -0.24433 0 0 -1.23577 0 0 0.05724 -0.01167 0.03109 0.23257 0 -0.17808 2.27676 -1.0874 -0.2301 0.66302 -3.7839
ARG_612 -7.33455 0.62166 8.80359 -0.77479 0.13583 0.41491 3.93399 -3.66336 -0.03654 -0.28242 -4.75374 0.44634 0 0 -0.85568 -1.78805 0 0.0082 -0.02094 0.0876 2.65867 0 0.07791 0 -1.2888 0.12499 0.58098 -2.90419
ARG_613 -2.65274 0.12066 3.19542 -0.57888 0.11177 0.34056 1.01653 -1.36039 -0.01167 -0.14846 -1.62475 0.6176 0 0 0 -1.52349 0 0.03811 -0.09925 0.09919 2.19722 0 -0.1175 0 -1.2888 -0.18184 0.62227 -1.22845
ALA_614 -4.01179 0.4834 3.10999 -0.02407 0.00013 0 1.72921 -1.89567 -0.02054 -0.1956 -0.39326 -0.42327 0 0 0 0 0 0.02001 -0.0102 0 0 0 -0.16302 0 1.8394 -0.098 0.37265 0.31935
ARG_615 -6.29654 0.49745 6.33359 -0.93826 0.18065 0.62109 2.53126 -3.04847 -0.04572 -0.3653 -1.97425 0.07269 0 0 -0.46341 0 0 0.01033 -0.07946 0.20328 2.97003 0 -0.18957 0 -1.2888 -0.09466 0.29671 -1.06737
ALA_616 -2.57334 0.25081 2.42252 -0.02479 0.00017 0 1.59862 -1.40393 -0 -0 -0.49457 -0.38322 0 0 -1.02937 0 0 0.0198 -0.10083 0 0 0 -0.32773 0 1.8394 -0.57809 0.40321 -0.38136
GLU_617 -4.94623 0.42329 6.25847 -0.22758 0.04878 0.36311 2.82739 -2.52305 -0.02054 -0.1956 -4.76502 -0.57828 0 0 0 -2.45514 0 0.01247 -0.06443 0.00266 0 3.14968 0.02469 0 -2.7348 -0.53562 0.32178 -5.61398
GLU_618 -5.71701 0.45094 7.7415 -0.38721 0.07165 0.64809 3.07305 -3.06646 -0.05453 -0.49503 -3.36872 -0.45275 0 0 -0.85568 0 0 0.00752 0.05165 0.05883 0 3.30939 -0.01062 0 -2.7348 -0.49436 0.85412 -1.37047
PRO_619 -4.63144 0.44985 3.20525 -0.12293 0.00349 0.09054 0.62971 -1.21455 -0 -0 -1.33416 0.23287 0 0 0 0 0 0.03918 -0.04663 0.02641 0.14371 0 -1.00597 0 -2.4119 -0.68137 0.88918 -5.73878
ARG_620 -3.98213 0.10535 4.55792 -0.65316 0.1321 0.46761 2.9549 -2.0942 -0 -0 -2.64229 0.01072 0 0 -1.58071 0 0 0.22289 -0.01354 0.21123 2.07797 0 -0.21027 0 -1.2888 -0.12527 0.48696 -1.36273
ASP_621 -5.14836 0.67383 7.02355 -0.14097 0.00121 0.41938 3.56442 -2.76308 -0 -0 -4.18527 -0.96914 0 0 -1.73324 0 0 0.09641 0.38653 0.02088 0 4.12607 0.37979 0 -2.3716 1.01453 1.17867 1.5736
PRO_622 -3.58578 0.51869 3.27349 -0.06683 0 0.04169 1.24276 -1.38655 -0 -0 -1.07498 0.58671 0 0 0 0 0 0.03163 -0.14398 0.05084 0.21096 0 -0.4478 0 -2.4119 0.7976 1.08861 -1.27483
HIS_D_623 -4.70644 0.38174 5.61252 -0.58296 0.00442 0.57646 2.57577 -2.53546 -0 -0 -3.00487 -0.32756 0 0 -0.94896 0 0 0.0232 0.00737 0.02329 0 1.53128 -0.29604 0 -0.45461 0.20349 0.41839 -1.49897
GLU_624 -6.93893 0.24466 7.84755 -0.22829 0.05792 0.34886 3.79487 -3.39082 -0.01964 -0.17096 -4.57847 -0.58858 0 0 -1.33562 0 0 0.01079 0.03239 0.05345 0 3.3091 -0.29515 0 -2.7348 -0.1744 0.3 -4.45608
ARG_625 -6.99325 0.62742 6.35291 -0.58429 0.07442 0.3231 2.85962 -2.96681 -0 -0 -2.04415 0.45477 0 0 0 0 0 0.00734 0.08146 0.18595 2.40886 0 -0.0614 0 -1.2888 -0.49859 0.42436 -0.63707
GLN_626 -5.94384 0.42173 6.2708 -0.76706 0.12156 0.79517 3.23173 -2.99298 -0 -0 -3.05971 -0.92561 0 0 0 -0.85292 0 0.00324 0.00807 0.00831 0 3.04908 -0.22216 0 -0.18838 -0.3545 0.60841 -0.78908
GLN_627 -6.10184 0.42051 6.69342 -0.26631 0.05203 0.20619 2.75026 -3.13485 -0.01092 -0.08881 -2.83743 -0.48031 0 0 0 0 0 0.00068 0.12812 0.0521 0 2.68844 -0.04936 0 -0.18838 -0.28054 0.42142 -0.02557
GLU_628 -6.39874 0.33599 7.2139 -0.35143 0.09305 0.42932 3.07557 -3.21158 -0.02698 -0.25456 -2.49275 -0.72173 0 0 0 0 0 0.00856 -0.03083 0.03188 0 3.75964 -0.12347 0 -2.7348 -0.28 0.27243 -1.40652
LEU_629 -8.8848 1.27695 5.16463 -0.491 0.23833 0.10837 2.63939 -3.24476 -0.00256 -0.04281 -2.22196 0.25327 0 0 0 0 0 0.03183 -0.00927 0.0241 0.4193 0 -0.25629 0 0.18072 -0.31137 0.44669 -4.68124
GLU_630 -6.38979 0.36759 7.69274 -0.39641 0.03115 0.76945 3.7585 -3.46209 -0 -0 -4.22676 -0.44254 0 0 0 -1.71103 0 0.03582 0.01814 0.02177 0 3.46234 -0.25078 0 -2.7348 -0.3636 0.44549 -3.37481
ARG_631 -9.02703 0.67313 9.19404 -0.88681 0.15686 0.52294 4.67687 -4.39291 -0.0199 -0.15018 -5.60419 0.18213 0 0 -1.85094 0 0 0.05631 0.16091 0.22772 3.03594 0 -0.12989 0 -1.2888 -0.47324 0.66934 -4.26772
PHE_632 -11.3391 1.62844 2.57177 -0.91094 0.06565 0.3212 3.21284 -3.19966 -0 -0 -2.53125 -0.09371 0 0 0 0 0 0.04791 0.00939 0.11785 0 2.44604 -0.42533 0 1.0402 -0.24374 0.76122 -6.5212
ILE_633 -9.86693 2.17926 4.49054 -0.6953 0.96731 0.16718 2.96565 -3.34609 -0 -0 -1.99506 0.14492 0 0 0 0 0 0.07198 -0.04539 0.14031 3.34356 0 -0.34624 0 0.73287 -0.01604 0.79519 -0.31227
GLU_634 -6.6024 0.61247 6.33764 -0.21476 0.04923 0.33006 2.62286 -3.13739 -0.0199 -0.15018 -2.56947 -0.60481 0 0 0 0 0 0.07843 0.02664 0.14147 0 3.02346 -0.17855 0 -2.7348 -0.24886 0.75749 -2.48139
ALA_635 -6.41272 0.40738 2.85793 -0.02188 0 0 2.85677 -2.68977 -0 -0 -2.31736 -0.34172 0 0 0 0 0 0.09313 -0.0162 0 0 0 -0.13943 0 1.8394 -0.35493 0.30082 -3.93858
VAL_636 -8.95588 0.94625 2.59594 -0.32398 0.26249 0.07366 3.31728 -2.95788 -0 -0 -3.61604 -0.25096 0 0 0 0 0 0.0885 -0.04308 0.00784 0.16584 0 -0.2902 0 1.9342 -0.19528 0.44822 -6.79308
LEU_637 -8.80948 0.93987 2.84687 -0.69207 0.38923 0.18232 2.73624 -2.80844 -0.00484 -0.03301 -2.16191 0.31051 0 0 0 0 0 0.03433 0.29286 0.11303 2.90355 0 -0.30753 0 0.18072 -0.24086 0.70024 -3.42837
LEU_638 -6.42268 0.41741 3.91183 -0.62706 0.28712 0.23654 1.72292 -2.43099 -0 -0 -0.99057 -0.14095 0 0 0 0 0 0.05312 0.11069 0.10865 1.2024 0 -0.19005 0 0.18072 -0.15199 0.65855 -2.06434
VAL_639 -6.54245 0.63544 2.59421 -0.32482 0.32019 0.07541 1.88979 -2.31297 -0 -0 -0.7301 -0.1417 0 0 0 0 0 0.12857 0.22851 0.13488 0.08995 0 -0.37856 0 1.9342 0.00629 0.68338 -1.70979
THR_640 -7.60111 0.84043 4.42897 -0.13154 0.04909 0.06396 2.66496 -2.70336 -0.00484 -0.03301 -2.83093 -0.23339 0 0 0 -0.41204 0 0.04047 0.28712 0.00089 0.18573 0 -0.44023 4.05456 -1.0874 -0.1602 0.97136 -2.05052
ALA_641 -4.08775 0.49383 2.41586 -0.02239 0 0 1.73368 -1.82173 -0 -0 -0.62271 -0.16465 0 0 0 0 0 0.05477 -0.02866 0 0 0 -0.1759 0 1.8394 -0.54375 1.65506 0.72507
PRO_642 -3.58337 0.42991 2.39498 -0.12132 0.00213 0.08864 0.76346 -0.92594 -0 -0 -0.63379 0.23663 0 0 0 0 0 0.01192 -0.05866 0.0079 0.09844 0 -0.97783 0 -2.4119 -0.67369 1.26412 -4.08839
LEU_643 -4.60852 0.97878 1.54741 -0.514 0.22158 0.10115 0.821 -1.13465 -0 -0 -0.18609 0.32725 0 0 0 0 0 0.08041 0.26005 0.12014 0.41078 0 -0.36084 0 0.18072 -0.46108 1.1656 -1.05031
PRO_644 -3.52126 0.6792 2.197 -0.13508 0.00313 0.09977 0.44934 -0.79786 -0 -0 0.02861 0.16855 0 0 0 0 0 0.02132 -0.02088 0.0292 0.16769 0 -1.01603 0 -2.4119 -0.35378 1.83293 -2.58006
PRO_645 -4.25554 0.71929 4.23075 -0.11826 0.00112 0.08739 1.91939 -1.76971 -0 -0 -1.93431 0.25887 0 0 0 0 0 0.04841 -0.02141 0.04419 0.1653 0 -1.17587 0 -2.4119 -0.49532 1.10479 -3.6028
GLU_646 -4.08877 0.14572 4.96824 -0.45529 0.18186 1.40597 2.09148 -2.24904 -0.03737 -0.25236 -2.59632 -3.06371 0 0 0 -1.1811 0 0.11986 0.05693 0.07713 0 3.76086 -0.31786 0 -2.7348 -0.68882 0.46674 -4.39065
ALA_647 -2.00496 0.35145 2.02003 -0.02373 0 0 0.51513 -1.10894 -0.02272 -0.10981 0.77334 -0.3817 0 0 0 0 0 0.19604 -0.06685 0 0 0 -0.28537 0 1.8394 -0.70089 0.36384 1.35427
ASP_648 -3.21751 0.28062 4.35816 -0.09839 0.00291 0.29467 1.41953 -1.78591 -0 -0 -1.44498 -0.1578 0 0 0 0 0 0.30377 0.17718 0.01851 0 2.04717 0.05624 0 -2.3716 -0.14899 0.44408 0.17766
THR_649 -4.77156 0.64219 4.02943 -0.17899 0.09091 0.06707 2.34685 -2.38679 -0 -0 -0.75655 -0.49088 0 0 0 0 0 0.30526 -0.02539 0.00909 0.34947 0 0.66547 2.42101 -1.0874 0.82692 0.60722 2.66332
ARG_650 -3.45316 0.08442 3.80068 -0.77894 0.11804 0.5269 1.53486 -1.84373 -0 -0 -0.72684 0.29857 0 0 0 0 0 0.10496 0.06473 0.01045 1.47453 0 -0.12899 0 -1.2888 0.41666 0.4108 0.62515
TYR_651 -5.67787 0.76503 4.04594 -0.90525 0.04434 0.30496 1.88275 -2.35077 -0 -0 -0.61147 -0.29017 0 0 0 0 0 0.01805 0.00934 0.08102 0 1.72874 -0.40361 0.00023 1.2797 -0.14953 0.17492 -0.05366
ALA_652 -4.90202 0.58557 4.15497 -0.02206 0 0 2.24413 -2.42878 -0 -0 -0.92406 -0.36623 0 0 0 0 0 0.04472 0.06791 0 0 0 -0.32446 0 1.8394 -0.20404 0.15428 -0.08067
GLY_653 -4.15925 0.27476 4.84638 -5e-05 0 0 2.18117 -2.39472 -0 -0 -1.93265 -0.43581 0 0 -0.25859 0 0 0.04358 -0.08437 0 0 0 0.18599 0 0.83697 0.3128 0.1725 -0.41127
ARG_654 -5.33765 0.26218 6.06197 -0.78433 0.09189 0.5211 2.08082 -2.84021 -0 -0 -1.30089 0.35851 0 0 0 0 0 0.02662 -0.04272 0.08967 1.43652 0 -0.08076 0 -1.2888 0.3943 0.2784 -0.07339
ILE_655 -5.68835 0.58576 4.26036 -0.68103 0.59905 0.16059 2.21221 -2.26386 -0 -0 -1.34008 0.19546 0 0 0 0 0 0.01434 -0.04403 0.01423 0.64377 0 -0.20194 0 0.73287 -0.27463 0.5334 -0.54187
HIS_D_656 -6.36602 0.67011 4.2506 -0.40678 0.06419 0.52614 1.90121 -2.50108 -0 -0 -2.5811 -0.42517 0 0 -0.43397 0 0 0.01566 0.05151 0.0303 0 1.71208 -0.19152 0 -0.45461 -0.07619 0.77694 -3.43769
ARG_657 -6.786 0.49385 7.57082 -0.91877 0.25276 0.7272 3.35183 -3.43149 -0.01432 -0.11858 -3.35317 0.02491 0 0 -0.25859 -1.03627 0 0.02598 -0.01245 0.15625 3.80707 0 -0.13845 0 -1.2888 -0.00486 0.69234 -0.25874
GLY_658 -2.93857 0.09113 2.59804 -5e-05 0 0 1.44292 -1.44716 -0 -0 -1.91557 -0.39121 0 0 -0.69217 0 0 0.07343 -0.10266 0 0 0 -1.30743 0 0.83697 -0.49523 0.38659 -3.86095
ARG_659 -6.7932 0.46166 5.69697 -0.53287 0.09388 0.29219 2.91422 -2.81596 -0.00556 -0.01945 -2.4378 0.64951 0 0 -1.0455 0 0 0.01017 0.06184 0.07149 1.98741 0 -0.02935 0 -1.2888 -0.58469 0.32138 -2.99246
ALA_660 -4.49811 0.32432 2.71062 -0.02531 0.00055 0 1.4551 -1.85558 -0.02456 -0.11095 -1.66656 -0.39399 0 0 0 0 0 0.0143 -0.02891 0 0 0 0.65716 0 1.8394 0.35572 0.28783 -0.959
ILE_661 -8.01614 0.43362 3.34158 -0.51323 0.60691 0.13254 2.52144 -2.64316 -0.00556 -0.01945 -2.53655 -0.12851 0 0 0 0 0 0.02294 0.20712 0.00055 0.31678 0 -0.70572 0 0.73287 0.23475 0.60316 -5.41407
THR_662 -6.052 0.57224 5.16641 -0.16921 0.07508 0.0597 2.81374 -2.63587 -0.01586 -0.05453 -3.96361 0.07674 0 0 0 0 0 0.04603 -0.04763 0.01129 0.05567 0 0.0623 2.28055 -1.0874 -0.23407 0.66226 -2.37818
VAL:CtermProteinFull_663 -6.8027 0.51602 3.09576 -0.37788 0.23294 0.15551 2.15015 -2.30978 -0.0415 -0.29082 -3.31704 -0.81029 0 0 -1.06125 0 0 0.17956 0 0.00048 0.12 0 0 0 1.9342 -0.02118 0.34976 -6.29806
VRT_664 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 50.9904 0 0 0 0 0 0 0 0 0 50.9904
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 545284 DOMAINID 540196 MODEL 5 2023-08-26_00000181_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 704.839 tmscore: 0.96567 6k8uB_202 prob: 100 ident: 51.19
ATOM      1  N   SER A   1       8.636 -13.526  41.035  1.00  8.180          N  
ATOM      2  CA  SER A   1       9.691 -13.415  42.030  1.00  7.820          C  
ATOM      3  C   SER A   1       9.610 -12.092  42.775  1.00  7.410          C  
ATOM      4  O   SER A   1      10.407 -11.180  42.552  1.00  6.860          O  
ATOM      5  CB  SER A   1      11.034 -13.552  41.357  1.00 11.090          C  
ATOM      6  OG  SER A   1      11.152 -14.813  40.771  1.00 11.090          O  
ATOM      7 1H   SER A   1       8.987 -14.065  40.255  1.00  9.820          H  
ATOM      8 2H   SER A   1       7.836 -13.993  41.434  1.00  9.820          H  
ATOM      9 3H   SER A   1       8.370 -12.605  40.717  1.00  9.820          H  
ATOM     10  HA  SER A   1       9.573 -14.223  42.753  1.00  9.380          H  
ATOM     11 1HB  SER A   1      11.146 -12.779  40.598  1.00 13.310          H  
ATOM     12 2HB  SER A   1      11.827 -13.409  42.093  1.00 13.310          H  
ATOM     13  HG  SER A   1      12.035 -14.845  40.383  1.00 13.310          H  
ATOM     14  N   ALA A   2       8.642 -11.970  43.680  1.00  7.930          N  
ATOM     15  CA  ALA A   2       8.464 -10.721  44.429  1.00  7.920          C  
ATOM     16  C   ALA A   2       9.443 -10.617  45.595  1.00  7.520          C  
ATOM     17  O   ALA A   2       9.056 -10.726  46.761  1.00  7.890          O  
ATOM     18  CB  ALA A   2       7.041 -10.612  44.947  1.00 11.090          C  
ATOM     19  H   ALA A   2       8.020 -12.744  43.863  1.00  9.520          H  
ATOM     20  HA  ALA A   2       8.656  -9.884  43.754  1.00  9.500          H  
ATOM     21 1HB  ALA A   2       6.926  -9.658  45.473  1.00 13.310          H  
ATOM     22 2HB  ALA A   2       6.345 -10.646  44.111  1.00 13.310          H  
ATOM     23 3HB  ALA A   2       6.833 -11.432  45.629  1.00 13.310          H  
ATOM     24  N   SER A   3      10.713 -10.418  45.273  1.00  7.050          N  
ATOM     25  CA  SER A   3      11.762 -10.331  46.280  1.00  6.950          C  
ATOM     26  C   SER A   3      12.881  -9.418  45.820  1.00  6.380          C  
ATOM     27  O   SER A   3      13.064  -9.166  44.627  1.00  6.100          O  
ATOM     28  CB  SER A   3      12.317 -11.706  46.600  1.00  9.770          C  
ATOM     29  OG  SER A   3      12.991 -12.256  45.500  1.00  9.770          O  
ATOM     30  H   SER A   3      10.934 -10.365  44.276  1.00  8.460          H  
ATOM     31  HA  SER A   3      11.334  -9.907  47.189  1.00  8.340          H  
ATOM     32 1HB  SER A   3      12.999 -11.634  47.446  1.00 11.720          H  
ATOM     33 2HB  SER A   3      11.500 -12.364  46.895  1.00 11.720          H  
ATOM     34  HG  SER A   3      13.289 -13.122  45.781  1.00 11.720          H  
ATOM     35  N   VAL A   4      13.638  -8.901  46.778  1.00  6.560          N  
ATOM     36  CA  VAL A   4      14.725  -7.997  46.448  1.00  6.440          C  
ATOM     37  C   VAL A   4      16.068  -8.435  47.004  1.00  5.760          C  
ATOM     38  O   VAL A   4      16.173  -8.861  48.156  1.00  6.310          O  
ATOM     39  CB  VAL A   4      14.364  -6.585  46.948  1.00  9.060          C  
ATOM     40  CG1 VAL A   4      13.130  -6.082  46.178  1.00  9.060          C  
ATOM     41  CG2 VAL A   4      14.099  -6.613  48.464  1.00  9.060          C  
ATOM     42  H   VAL A   4      13.457  -9.150  47.740  1.00  7.870          H  
ATOM     43  HA  VAL A   4      14.815  -7.948  45.363  1.00  7.730          H  
ATOM     44  HB  VAL A   4      15.173  -5.914  46.743  1.00 10.880          H  
ATOM     45 1HG1 VAL A   4      12.866  -5.097  46.471  1.00 10.880          H  
ATOM     46 2HG1 VAL A   4      13.360  -6.076  45.111  1.00 10.880          H  
ATOM     47 3HG1 VAL A   4      12.284  -6.735  46.361  1.00 10.880          H  
ATOM     48 1HG2 VAL A   4      13.858  -5.639  48.821  1.00 10.880          H  
ATOM     49 2HG2 VAL A   4      13.269  -7.277  48.684  1.00 10.880          H  
ATOM     50 3HG2 VAL A   4      14.981  -6.953  48.995  1.00 10.880          H  
ATOM     51  N   GLY A   5      17.092  -8.283  46.174  1.00  4.890          N  
ATOM     52  CA  GLY A   5      18.466  -8.610  46.529  1.00  4.610          C  
ATOM     53  C   GLY A   5      19.211  -7.407  47.077  1.00  3.980          C  
ATOM     54  O   GLY A   5      18.620  -6.466  47.581  1.00  3.650          O  
ATOM     55  H   GLY A   5      16.876  -7.960  45.238  1.00  5.870          H  
ATOM     56 1HA  GLY A   5      18.468  -9.409  47.272  1.00  5.530          H  
ATOM     57 2HA  GLY A   5      18.986  -8.993  45.652  1.00  5.530          H  
ATOM     58  N   TRP A   6      20.521  -7.438  46.966  1.00  4.090          N  
ATOM     59  CA  TRP A   6      21.384  -6.408  47.518  1.00  3.850          C  
ATOM     60  C   TRP A   6      21.657  -5.227  46.603  1.00  3.080          C  
ATOM     61  O   TRP A   6      22.422  -4.346  46.978  1.00  2.620          O  
ATOM     62  CB  TRP A   6      22.713  -7.048  47.912  1.00  5.490          C  
ATOM     63  CG  TRP A   6      23.328  -7.837  46.796  1.00  5.490          C  
ATOM     64  CD1 TRP A   6      24.188  -7.381  45.845  1.00  5.490          C  
ATOM     65  CD2 TRP A   6      23.106  -9.236  46.498  1.00  5.490          C  
ATOM     66  NE1 TRP A   6      24.522  -8.399  44.981  1.00  5.490          N  
ATOM     67  CE2 TRP A   6      23.866  -9.538  45.366  1.00  5.490          C  
ATOM     68  CE3 TRP A   6      22.328 -10.243  47.092  1.00  5.490          C  
ATOM     69  CZ2 TRP A   6      23.877 -10.804  44.809  1.00  5.490          C  
ATOM     70  CZ3 TRP A   6      22.338 -11.507  46.532  1.00  5.490          C  
ATOM     71  CH2 TRP A   6      23.094 -11.782  45.420  1.00  5.490          C  
ATOM     72  H   TRP A   6      20.948  -8.231  46.509  1.00  4.910          H  
ATOM     73  HA  TRP A   6      20.905  -6.024  48.418  1.00  4.620          H  
ATOM     74 1HB  TRP A   6      23.417  -6.272  48.209  1.00  6.580          H  
ATOM     75 2HB  TRP A   6      22.568  -7.704  48.767  1.00  6.580          H  
ATOM     76  HD1 TRP A   6      24.556  -6.358  45.781  1.00  6.580          H  
ATOM     77  HE1 TRP A   6      25.148  -8.320  44.188  1.00  6.580          H  
ATOM     78  HE3 TRP A   6      21.726 -10.037  47.977  1.00  6.580          H  
ATOM     79  HZ2 TRP A   6      24.469 -11.043  43.926  1.00  6.580          H  
ATOM     80  HZ3 TRP A   6      21.732 -12.282  46.999  1.00  6.580          H  
ATOM     81  HH2 TRP A   6      23.080 -12.790  45.007  1.00  6.580          H  
ATOM     82  N   ALA A   7      21.086  -5.187  45.408  1.00  3.120          N  
ATOM     83  CA  ALA A   7      21.448  -4.059  44.571  1.00  3.050          C  
ATOM     84  C   ALA A   7      20.359  -3.340  43.750  1.00  2.140          C  
ATOM     85  O   ALA A   7      20.568  -3.247  42.550  1.00  2.330          O  
ATOM     86  CB  ALA A   7      22.520  -4.523  43.609  1.00  4.300          C  
ATOM     87  H   ALA A   7      20.462  -5.918  45.104  1.00  3.740          H  
ATOM     88  HA  ALA A   7      21.885  -3.310  45.219  1.00  3.660          H  
ATOM     89 1HB  ALA A   7      22.878  -3.674  43.027  1.00  5.160          H  
ATOM     90 2HB  ALA A   7      23.345  -4.947  44.171  1.00  5.160          H  
ATOM     91 3HB  ALA A   7      22.109  -5.276  42.941  1.00  5.160          H  
ATOM     92  N   GLU A   8      19.241  -2.715  44.265  1.00  1.360          N  
ATOM     93  CA  GLU A   8      18.608  -2.478  45.585  1.00  0.830          C  
ATOM     94  C   GLU A   8      19.456  -1.718  46.597  1.00  0.540          C  
ATOM     95  O   GLU A   8      19.084  -1.576  47.756  1.00  1.100          O  
ATOM     96  CB  GLU A   8      18.119  -3.769  46.186  1.00  1.370          C  
ATOM     97  CG  GLU A   8      17.357  -4.669  45.220  1.00  1.370          C  
ATOM     98  CD  GLU A   8      16.117  -4.088  44.620  1.00  1.370          C  
ATOM     99  OE1 GLU A   8      15.788  -2.972  44.906  1.00  1.370          O  
ATOM    100  OE2 GLU A   8      15.491  -4.789  43.869  1.00  1.370          O  
ATOM    101  H   GLU A   8      18.693  -2.283  43.532  1.00  1.630          H  
ATOM    102  HA  GLU A   8      17.732  -1.856  45.410  1.00  1.000          H  
ATOM    103 1HB  GLU A   8      18.937  -4.294  46.610  1.00  1.650          H  
ATOM    104 2HB  GLU A   8      17.436  -3.545  47.006  1.00  1.650          H  
ATOM    105 1HG  GLU A   8      18.023  -4.956  44.414  1.00  1.650          H  
ATOM    106 2HG  GLU A   8      17.104  -5.562  45.741  1.00  1.650          H  
ATOM    107  N   SER A   9      20.543  -1.143  46.139  1.00  0.660          N  
ATOM    108  CA  SER A   9      21.486  -0.418  46.976  1.00  0.950          C  
ATOM    109  C   SER A   9      21.526   1.059  46.661  1.00  0.750          C  
ATOM    110  O   SER A   9      22.483   1.747  47.011  1.00  0.760          O  
ATOM    111  CB  SER A   9      22.879  -0.970  46.776  1.00  1.210          C  
ATOM    112  OG  SER A   9      23.266  -0.869  45.424  1.00  1.210          O  
ATOM    113  H   SER A   9      20.770  -1.246  45.159  1.00  0.790          H  
ATOM    114  HA  SER A   9      21.194  -0.547  48.019  1.00  1.140          H  
ATOM    115 1HB  SER A   9      23.581  -0.421  47.399  1.00  1.460          H  
ATOM    116 2HB  SER A   9      22.910  -1.996  47.092  1.00  1.460          H  
ATOM    117  HG  SER A   9      24.150  -1.243  45.377  1.00  1.460          H  
ATOM    118  N   LEU A  10      20.487   1.571  46.015  1.00  0.690          N  
ATOM    119  CA  LEU A  10      20.471   2.972  45.605  1.00  0.550          C  
ATOM    120  C   LEU A  10      20.120   3.948  46.722  1.00  0.500          C  
ATOM    121  O   LEU A  10      20.235   5.152  46.536  1.00  0.400          O  
ATOM    122  CB  LEU A  10      19.440   3.198  44.485  1.00  0.830          C  
ATOM    123  CG  LEU A  10      19.638   2.530  43.108  1.00  0.830          C  
ATOM    124  CD1 LEU A  10      18.364   2.805  42.259  1.00  0.830          C  
ATOM    125  CD2 LEU A  10      20.874   3.114  42.405  1.00  0.830          C  
ATOM    126  H   LEU A  10      19.708   0.971  45.785  1.00  0.830          H  
ATOM    127  HA  LEU A  10      21.465   3.229  45.245  1.00  0.660          H  
ATOM    128 1HB  LEU A  10      18.458   2.903  44.858  1.00  0.990          H  
ATOM    129 2HB  LEU A  10      19.418   4.261  44.290  1.00  0.990          H  
ATOM    130  HG  LEU A  10      19.759   1.455  43.227  1.00  0.990          H  
ATOM    131 1HD1 LEU A  10      18.470   2.343  41.279  1.00  0.990          H  
ATOM    132 2HD1 LEU A  10      17.490   2.391  42.762  1.00  0.990          H  
ATOM    133 3HD1 LEU A  10      18.231   3.880  42.138  1.00  0.990          H  
ATOM    134 1HD2 LEU A  10      20.989   2.648  41.426  1.00  0.990          H  
ATOM    135 2HD2 LEU A  10      20.743   4.187  42.278  1.00  0.990          H  
ATOM    136 3HD2 LEU A  10      21.769   2.928  42.991  1.00  0.990          H  
ATOM    137  N   ILE A  11      19.727   3.456  47.888  1.00  0.610          N  
ATOM    138  CA  ILE A  11      19.283   4.321  48.982  1.00  0.670          C  
ATOM    139  C   ILE A  11      20.317   5.363  49.419  1.00  0.620          C  
ATOM    140  O   ILE A  11      19.963   6.445  49.871  1.00  0.740          O  
ATOM    141  CB  ILE A  11      18.823   3.474  50.190  1.00  0.910          C  
ATOM    142  CG1 ILE A  11      18.032   4.389  51.168  1.00  0.910          C  
ATOM    143  CG2 ILE A  11      20.025   2.776  50.875  1.00  0.910          C  
ATOM    144  CD1 ILE A  11      17.239   3.657  52.239  1.00  0.910          C  
ATOM    145  H   ILE A  11      19.688   2.454  47.997  1.00  0.730          H  
ATOM    146  HA  ILE A  11      18.408   4.862  48.633  1.00  0.800          H  
ATOM    147  HB  ILE A  11      18.129   2.713  49.831  1.00  1.100          H  
ATOM    148 1HG1 ILE A  11      18.729   5.058  51.660  1.00  1.100          H  
ATOM    149 2HG1 ILE A  11      17.334   4.989  50.580  1.00  1.100          H  
ATOM    150 1HG2 ILE A  11      19.676   2.165  51.700  1.00  1.100          H  
ATOM    151 2HG2 ILE A  11      20.534   2.136  50.153  1.00  1.100          H  
ATOM    152 3HG2 ILE A  11      20.725   3.511  51.261  1.00  1.100          H  
ATOM    153 1HD1 ILE A  11      16.717   4.381  52.862  1.00  1.100          H  
ATOM    154 2HD1 ILE A  11      16.512   2.998  51.763  1.00  1.100          H  
ATOM    155 3HD1 ILE A  11      17.902   3.071  52.864  1.00  1.100          H  
ATOM    156  N   GLY A  12      21.601   5.081  49.261  1.00  0.520          N  
ATOM    157  CA  GLY A  12      22.611   6.042  49.668  1.00  0.560          C  
ATOM    158  C   GLY A  12      22.837   7.141  48.629  1.00  0.470          C  
ATOM    159  O   GLY A  12      23.701   7.999  48.818  1.00  0.530          O  
ATOM    160  H   GLY A  12      21.894   4.181  48.899  1.00  0.620          H  
ATOM    161 1HA  GLY A  12      22.316   6.491  50.615  1.00  0.670          H  
ATOM    162 2HA  GLY A  12      23.548   5.514  49.847  1.00  0.670          H  
ATOM    163  N   LEU A  13      22.080   7.113  47.532  1.00  0.370          N  
ATOM    164  CA  LEU A  13      22.256   8.071  46.461  1.00  0.290          C  
ATOM    165  C   LEU A  13      21.373   9.330  46.677  1.00  0.230          C  
ATOM    166  O   LEU A  13      21.891  10.448  46.644  1.00  0.230          O  
ATOM    167  CB  LEU A  13      21.909   7.341  45.140  1.00  0.440          C  
ATOM    168  CG  LEU A  13      22.216   7.997  43.782  1.00  0.440          C  
ATOM    169  CD1 LEU A  13      23.714   8.153  43.602  1.00  0.440          C  
ATOM    170  CD2 LEU A  13      21.634   7.129  42.675  1.00  0.440          C  
ATOM    171  H   LEU A  13      21.378   6.382  47.418  1.00  0.440          H  
ATOM    172  HA  LEU A  13      23.298   8.379  46.451  1.00  0.350          H  
ATOM    173 1HB  LEU A  13      22.397   6.368  45.155  1.00  0.530          H  
ATOM    174 2HB  LEU A  13      20.846   7.158  45.149  1.00  0.530          H  
ATOM    175  HG  LEU A  13      21.780   8.980  43.745  1.00  0.530          H  
ATOM    176 1HD1 LEU A  13      23.909   8.610  42.637  1.00  0.530          H  
ATOM    177 2HD1 LEU A  13      24.126   8.781  44.385  1.00  0.530          H  
ATOM    178 3HD1 LEU A  13      24.189   7.175  43.638  1.00  0.530          H  
ATOM    179 1HD2 LEU A  13      21.838   7.588  41.712  1.00  0.530          H  
ATOM    180 2HD2 LEU A  13      22.085   6.143  42.710  1.00  0.530          H  
ATOM    181 3HD2 LEU A  13      20.556   7.037  42.816  1.00  0.530          H  
ATOM    182  N   HIS A  14      20.051   9.168  46.940  1.00  0.200          N  
ATOM    183  CA  HIS A  14      19.145  10.319  47.100  1.00  0.180          C  
ATOM    184  C   HIS A  14      18.246  10.311  48.344  1.00  0.130          C  
ATOM    185  O   HIS A  14      17.199  10.975  48.337  1.00  0.190          O  
ATOM    186  CB  HIS A  14      18.234  10.462  45.871  1.00  0.260          C  
ATOM    187  CG  HIS A  14      18.940  10.794  44.613  1.00  0.260          C  
ATOM    188  ND1 HIS A  14      19.402  12.049  44.374  1.00  0.260          N  
ATOM    189  CD2 HIS A  14      19.272  10.060  43.526  1.00  0.260          C  
ATOM    190  CE1 HIS A  14      20.001  12.088  43.204  1.00  0.260          C  
ATOM    191  NE2 HIS A  14      19.939  10.897  42.660  1.00  0.260          N  
ATOM    192  H   HIS A  14      19.620   8.242  47.010  1.00  0.240          H  
ATOM    193  HA  HIS A  14      19.748  11.224  47.162  1.00  0.220          H  
ATOM    194 1HB  HIS A  14      17.655   9.554  45.733  1.00  0.310          H  
ATOM    195 2HB  HIS A  14      17.536  11.268  46.055  1.00  0.310          H  
ATOM    196  HD2 HIS A  14      19.066   9.007  43.368  1.00  0.310          H  
ATOM    197  HE1 HIS A  14      20.466  12.959  42.773  1.00  0.310          H  
ATOM    198  HE2 HIS A  14      20.348  10.648  41.736  1.00  0.310          H  
ATOM    199  N   LEU A  15      18.614   9.596  49.403  1.00  0.160          N  
ATOM    200  CA  LEU A  15      17.701   9.536  50.534  1.00  0.150          C  
ATOM    201  C   LEU A  15      17.369  10.879  51.140  1.00  0.110          C  
ATOM    202  O   LEU A  15      18.245  11.652  51.533  1.00  0.130          O  
ATOM    203  CB  LEU A  15      18.245   8.597  51.625  1.00  0.210          C  
ATOM    204  CG  LEU A  15      17.349   8.346  52.901  1.00  0.210          C  
ATOM    205  CD1 LEU A  15      16.054   7.585  52.522  1.00  0.210          C  
ATOM    206  CD2 LEU A  15      18.157   7.529  53.906  1.00  0.210          C  
ATOM    207  H   LEU A  15      19.474   9.056  49.416  1.00  0.190          H  
ATOM    208  HA  LEU A  15      16.789   9.122  50.181  1.00  0.180          H  
ATOM    209 1HB  LEU A  15      18.392   7.634  51.171  1.00  0.260          H  
ATOM    210 2HB  LEU A  15      19.211   8.969  51.953  1.00  0.260          H  
ATOM    211  HG  LEU A  15      17.071   9.298  53.352  1.00  0.260          H  
ATOM    212 1HD1 LEU A  15      15.460   7.416  53.420  1.00  0.260          H  
ATOM    213 2HD1 LEU A  15      15.471   8.163  51.820  1.00  0.260          H  
ATOM    214 3HD1 LEU A  15      16.307   6.637  52.076  1.00  0.260          H  
ATOM    215 1HD2 LEU A  15      17.558   7.353  54.801  1.00  0.260          H  
ATOM    216 2HD2 LEU A  15      18.436   6.575  53.467  1.00  0.260          H  
ATOM    217 3HD2 LEU A  15      19.058   8.079  54.175  1.00  0.260          H  
ATOM    218  N   GLY A  16      16.061  11.119  51.242  1.00  0.100          N  
ATOM    219  CA  GLY A  16      15.483  12.313  51.841  1.00  0.090          C  
ATOM    220  C   GLY A  16      15.375  13.537  50.933  1.00  0.090          C  
ATOM    221  O   GLY A  16      14.885  14.575  51.386  1.00  0.110          O  
ATOM    222  H   GLY A  16      15.422  10.423  50.846  1.00  0.120          H  
ATOM    223 1HA  GLY A  16      14.490  12.062  52.212  1.00  0.110          H  
ATOM    224 2HA  GLY A  16      16.075  12.576  52.716  1.00  0.110          H  
ATOM    225  N   LYS A  17      15.805  13.425  49.682  1.00  0.110          N  
ATOM    226  CA  LYS A  17      15.765  14.559  48.761  1.00  0.110          C  
ATOM    227  C   LYS A  17      14.394  14.667  48.118  1.00  0.110          C  
ATOM    228  O   LYS A  17      13.720  13.659  47.958  1.00  0.120          O  
ATOM    229  CB  LYS A  17      16.830  14.391  47.678  1.00  0.150          C  
ATOM    230  CG  LYS A  17      18.277  14.247  48.200  1.00  0.150          C  
ATOM    231  CD  LYS A  17      18.766  15.500  48.905  1.00  0.150          C  
ATOM    232  CE  LYS A  17      20.227  15.372  49.300  1.00  0.150          C  
ATOM    233  NZ  LYS A  17      20.700  16.565  50.061  1.00  0.150          N  
ATOM    234  H   LYS A  17      16.208  12.535  49.370  1.00  0.130          H  
ATOM    235  HA  LYS A  17      15.939  15.483  49.315  1.00  0.130          H  
ATOM    236 1HB  LYS A  17      16.604  13.502  47.086  1.00  0.180          H  
ATOM    237 2HB  LYS A  17      16.789  15.248  47.014  1.00  0.180          H  
ATOM    238 1HG  LYS A  17      18.315  13.416  48.909  1.00  0.180          H  
ATOM    239 2HG  LYS A  17      18.941  14.009  47.368  1.00  0.180          H  
ATOM    240 1HD  LYS A  17      18.637  16.368  48.251  1.00  0.180          H  
ATOM    241 2HD  LYS A  17      18.184  15.660  49.812  1.00  0.180          H  
ATOM    242 1HE  LYS A  17      20.352  14.483  49.919  1.00  0.180          H  
ATOM    243 2HE  LYS A  17      20.833  15.263  48.399  1.00  0.180          H  
ATOM    244 1HZ  LYS A  17      21.673  16.445  50.308  1.00  0.180          H  
ATOM    245 2HZ  LYS A  17      20.596  17.393  49.492  1.00  0.180          H  
ATOM    246 3HZ  LYS A  17      20.149  16.665  50.902  1.00  0.180          H  
ATOM    247  N   VAL A  18      13.989  15.868  47.721  1.00  0.120          N  
ATOM    248  CA  VAL A  18      12.706  16.053  47.030  1.00  0.110          C  
ATOM    249  C   VAL A  18      12.836  16.431  45.574  1.00  0.100          C  
ATOM    250  O   VAL A  18      13.400  17.479  45.235  1.00  0.100          O  
ATOM    251  CB  VAL A  18      11.871  17.158  47.673  1.00  0.160          C  
ATOM    252  CG1 VAL A  18      10.558  17.330  46.885  1.00  0.160          C  
ATOM    253  CG2 VAL A  18      11.605  16.822  49.065  1.00  0.160          C  
ATOM    254  H   VAL A  18      14.595  16.666  47.941  1.00  0.140          H  
ATOM    255  HA  VAL A  18      12.151  15.120  47.092  1.00  0.130          H  
ATOM    256  HB  VAL A  18      12.420  18.094  47.644  1.00  0.190          H  
ATOM    257 1HG1 VAL A  18       9.960  18.094  47.337  1.00  0.190          H  
ATOM    258 2HG1 VAL A  18      10.737  17.613  45.852  1.00  0.190          H  
ATOM    259 3HG1 VAL A  18      10.016  16.386  46.907  1.00  0.190          H  
ATOM    260 1HG2 VAL A  18      11.040  17.629  49.506  1.00  0.190          H  
ATOM    261 2HG2 VAL A  18      11.050  15.903  49.120  1.00  0.190          H  
ATOM    262 3HG2 VAL A  18      12.554  16.717  49.586  1.00  0.190          H  
ATOM    263  N   ALA A  19      12.233  15.631  44.711  1.00  0.100          N  
ATOM    264  CA  ALA A  19      12.276  15.926  43.299  1.00  0.110          C  
ATOM    265  C   ALA A  19      10.909  16.217  42.722  1.00  0.100          C  
ATOM    266  O   ALA A  19       9.906  15.595  43.083  1.00  0.170          O  
ATOM    267  CB  ALA A  19      12.887  14.766  42.549  1.00  0.150          C  
ATOM    268  H   ALA A  19      11.767  14.790  45.063  1.00  0.120          H  
ATOM    269  HA  ALA A  19      12.881  16.813  43.159  1.00  0.130          H  
ATOM    270 1HB  ALA A  19      12.944  15.010  41.486  1.00  0.180          H  
ATOM    271 2HB  ALA A  19      13.886  14.576  42.939  1.00  0.180          H  
ATOM    272 3HB  ALA A  19      12.266  13.888  42.689  1.00  0.180          H  
ATOM    273  N   LEU A  20      10.905  17.142  41.786  1.00  0.120          N  
ATOM    274  CA  LEU A  20       9.744  17.468  40.994  1.00  0.130          C  
ATOM    275  C   LEU A  20       9.936  17.132  39.530  1.00  0.110          C  
ATOM    276  O   LEU A  20      10.746  17.763  38.846  1.00  0.170          O  
ATOM    277  CB  LEU A  20       9.412  18.950  41.147  1.00  0.180          C  
ATOM    278  CG  LEU A  20       8.311  19.458  40.235  1.00  0.180          C  
ATOM    279  CD1 LEU A  20       7.063  18.688  40.495  1.00  0.180          C  
ATOM    280  CD2 LEU A  20       8.091  20.956  40.512  1.00  0.180          C  
ATOM    281  H   LEU A  20      11.775  17.654  41.629  1.00  0.140          H  
ATOM    282  HA  LEU A  20       8.917  16.873  41.372  1.00  0.160          H  
ATOM    283 1HB  LEU A  20       9.109  19.127  42.168  1.00  0.210          H  
ATOM    284 2HB  LEU A  20      10.316  19.534  40.951  1.00  0.210          H  
ATOM    285  HG  LEU A  20       8.593  19.323  39.189  1.00  0.210          H  
ATOM    286 1HD1 LEU A  20       6.343  19.050  39.871  1.00  0.210          H  
ATOM    287 2HD1 LEU A  20       7.175  17.636  40.291  1.00  0.210          H  
ATOM    288 3HD1 LEU A  20       6.771  18.815  41.505  1.00  0.210          H  
ATOM    289 1HD2 LEU A  20       7.311  21.346  39.864  1.00  0.210          H  
ATOM    290 2HD2 LEU A  20       7.804  21.103  41.557  1.00  0.210          H  
ATOM    291 3HD2 LEU A  20       9.000  21.471  40.311  1.00  0.210          H  
ATOM    292  N   ILE A  21       9.162  16.173  39.026  1.00  0.100          N  
ATOM    293  CA  ILE A  21       9.302  15.770  37.635  1.00  0.100          C  
ATOM    294  C   ILE A  21       8.100  16.157  36.830  1.00  0.120          C  
ATOM    295  O   ILE A  21       6.985  15.716  37.117  1.00  0.120          O  
ATOM    296  CB  ILE A  21       9.468  14.240  37.487  1.00  0.140          C  
ATOM    297  CG1 ILE A  21      10.698  13.771  38.265  1.00  0.140          C  
ATOM    298  CG2 ILE A  21       9.592  13.869  35.944  1.00  0.140          C  
ATOM    299  CD1 ILE A  21      10.797  12.328  38.395  1.00  0.140          C  
ATOM    300  H   ILE A  21       8.477  15.697  39.627  1.00  0.120          H  
ATOM    301  HA  ILE A  21      10.141  16.285  37.197  1.00  0.120          H  
ATOM    302  HB  ILE A  21       8.599  13.739  37.915  1.00  0.170          H  
ATOM    303 1HG1 ILE A  21      11.570  14.093  37.774  1.00  0.170          H  
ATOM    304 2HG1 ILE A  21      10.673  14.200  39.265  1.00  0.170          H  
ATOM    305 1HG2 ILE A  21       9.697  12.802  35.815  1.00  0.170          H  
ATOM    306 2HG2 ILE A  21       8.711  14.187  35.404  1.00  0.170          H  
ATOM    307 3HG2 ILE A  21      10.463  14.367  35.518  1.00  0.170          H  
ATOM    308 1HD1 ILE A  21      11.674  12.094  38.955  1.00  0.170          H  
ATOM    309 2HD1 ILE A  21       9.921  11.963  38.916  1.00  0.170          H  
ATOM    310 3HD1 ILE A  21      10.863  11.854  37.424  1.00  0.170          H  
ATOM    311  N   THR A  22       8.321  16.939  35.786  1.00  0.180          N  
ATOM    312  CA  THR A  22       7.186  17.285  34.946  1.00  0.260          C  
ATOM    313  C   THR A  22       7.288  16.334  33.777  1.00  0.320          C  
ATOM    314  O   THR A  22       8.339  16.256  33.147  1.00  0.510          O  
ATOM    315  CB  THR A  22       7.152  18.773  34.527  1.00  0.330          C  
ATOM    316  OG1 THR A  22       7.105  19.594  35.690  1.00  0.330          O  
ATOM    317  CG2 THR A  22       5.861  19.046  33.779  1.00  0.330          C  
ATOM    318  H   THR A  22       9.275  17.265  35.588  1.00  0.220          H  
ATOM    319  HA  THR A  22       6.266  17.059  35.455  1.00  0.310          H  
ATOM    320  HB  THR A  22       8.020  19.024  33.915  1.00  0.400          H  
ATOM    321  HG1 THR A  22       7.935  19.516  36.166  1.00  0.400          H  
ATOM    322 1HG2 THR A  22       5.815  20.098  33.516  1.00  0.400          H  
ATOM    323 2HG2 THR A  22       5.803  18.456  32.892  1.00  0.400          H  
ATOM    324 3HG2 THR A  22       5.027  18.797  34.422  1.00  0.400          H  
ATOM    325  N   GLY A  23       6.210  15.594  33.498  1.00  0.220          N  
ATOM    326  CA  GLY A  23       6.205  14.551  32.478  1.00  0.240          C  
ATOM    327  C   GLY A  23       6.595  13.251  33.165  1.00  0.250          C  
ATOM    328  O   GLY A  23       7.186  12.357  32.568  1.00  0.420          O  
ATOM    329  H   GLY A  23       5.363  15.714  34.047  1.00  0.260          H  
ATOM    330 1HA  GLY A  23       5.213  14.468  32.033  1.00  0.290          H  
ATOM    331 2HA  GLY A  23       6.920  14.776  31.691  1.00  0.290          H  
ATOM    332  N   GLY A  24       6.238  13.149  34.449  1.00  0.130          N  
ATOM    333  CA  GLY A  24       6.592  12.009  35.300  1.00  0.110          C  
ATOM    334  C   GLY A  24       5.690  10.780  35.180  1.00  0.120          C  
ATOM    335  O   GLY A  24       5.901   9.781  35.864  1.00  0.120          O  
ATOM    336  H   GLY A  24       5.669  13.904  34.839  1.00  0.160          H  
ATOM    337 1HA  GLY A  24       7.614  11.716  35.081  1.00  0.130          H  
ATOM    338 2HA  GLY A  24       6.595  12.347  36.337  1.00  0.130          H  
ATOM    339  N   SER A  25       4.678  10.843  34.325  1.00  0.120          N  
ATOM    340  CA  SER A  25       3.732   9.738  34.160  1.00  0.120          C  
ATOM    341  C   SER A  25       4.182   8.625  33.216  1.00  0.090          C  
ATOM    342  O   SER A  25       3.565   7.557  33.179  1.00  0.120          O  
ATOM    343  CB  SER A  25       2.434  10.264  33.608  1.00  0.170          C  
ATOM    344  OG  SER A  25       2.602  10.707  32.283  1.00  0.170          O  
ATOM    345  H   SER A  25       4.571  11.678  33.765  1.00  0.140          H  
ATOM    346  HA  SER A  25       3.556   9.294  35.142  1.00  0.140          H  
ATOM    347 1HB  SER A  25       1.689   9.489  33.646  1.00  0.200          H  
ATOM    348 2HB  SER A  25       2.087  11.065  34.213  1.00  0.200          H  
ATOM    349  HG  SER A  25       1.731  10.979  31.983  1.00  0.200          H  
ATOM    350  N   ALA A  26       5.216   8.862  32.414  1.00  0.060          N  
ATOM    351  CA  ALA A  26       5.588   7.871  31.415  1.00  0.060          C  
ATOM    352  C   ALA A  26       6.995   8.060  30.864  1.00  0.050          C  
ATOM    353  O   ALA A  26       7.631   9.102  31.032  1.00  0.060          O  
ATOM    354  CB  ALA A  26       4.583   7.910  30.277  1.00  0.080          C  
ATOM    355  H   ALA A  26       5.715   9.740  32.483  1.00  0.070          H  
ATOM    356  HA  ALA A  26       5.549   6.890  31.886  1.00  0.070          H  
ATOM    357 1HB  ALA A  26       4.827   7.149  29.541  1.00  0.100          H  
ATOM    358 2HB  ALA A  26       3.580   7.728  30.663  1.00  0.100          H  
ATOM    359 3HB  ALA A  26       4.613   8.879  29.819  1.00  0.100          H  
ATOM    360  N   GLY A  27       7.490   7.014  30.220  1.00  0.050          N  
ATOM    361  CA  GLY A  27       8.776   7.012  29.535  1.00  0.060          C  
ATOM    362  C   GLY A  27       9.933   7.315  30.468  1.00  0.050          C  
ATOM    363  O   GLY A  27       9.996   6.773  31.579  1.00  0.050          O  
ATOM    364  H   GLY A  27       6.930   6.176  30.162  1.00  0.060          H  
ATOM    365 1HA  GLY A  27       8.922   6.030  29.088  1.00  0.070          H  
ATOM    366 2HA  GLY A  27       8.762   7.727  28.713  1.00  0.070          H  
ATOM    367  N   ILE A  28      10.815   8.220  30.038  1.00  0.050          N  
ATOM    368  CA  ILE A  28      11.984   8.588  30.819  1.00  0.040          C  
ATOM    369  C   ILE A  28      11.592   9.261  32.122  1.00  0.050          C  
ATOM    370  O   ILE A  28      12.166   8.937  33.152  1.00  0.050          O  
ATOM    371  CB  ILE A  28      12.936   9.490  30.011  1.00  0.060          C  
ATOM    372  CG1 ILE A  28      13.514   8.672  28.856  1.00  0.060          C  
ATOM    373  CG2 ILE A  28      14.079   9.992  30.930  1.00  0.060          C  
ATOM    374  CD1 ILE A  28      14.216   9.474  27.796  1.00  0.060          C  
ATOM    375  H   ILE A  28      10.678   8.622  29.122  1.00  0.060          H  
ATOM    376  HA  ILE A  28      12.526   7.674  31.066  1.00  0.050          H  
ATOM    377  HB  ILE A  28      12.388  10.335  29.597  1.00  0.070          H  
ATOM    378 1HG1 ILE A  28      14.218   7.942  29.264  1.00  0.070          H  
ATOM    379 2HG1 ILE A  28      12.707   8.140  28.388  1.00  0.070          H  
ATOM    380 1HG2 ILE A  28      14.766  10.621  30.379  1.00  0.070          H  
ATOM    381 2HG2 ILE A  28      13.668  10.564  31.740  1.00  0.070          H  
ATOM    382 3HG2 ILE A  28      14.625   9.137  31.337  1.00  0.070          H  
ATOM    383 1HD1 ILE A  28      14.565   8.803  27.036  1.00  0.070          H  
ATOM    384 2HD1 ILE A  28      13.517  10.185  27.355  1.00  0.070          H  
ATOM    385 3HD1 ILE A  28      15.049  10.010  28.208  1.00  0.070          H  
ATOM    386  N   GLY A  29      10.663  10.224  32.085  1.00  0.050          N  
ATOM    387  CA  GLY A  29      10.256  10.924  33.309  1.00  0.070          C  
ATOM    388  C   GLY A  29       9.699   9.925  34.308  1.00  0.060          C  
ATOM    389  O   GLY A  29       9.997   9.981  35.510  1.00  0.080          O  
ATOM    390  H   GLY A  29      10.219  10.446  31.201  1.00  0.060          H  
ATOM    391 1HA  GLY A  29      11.105  11.451  33.736  1.00  0.080          H  
ATOM    392 2HA  GLY A  29       9.500  11.670  33.065  1.00  0.080          H  
ATOM    393  N   GLY A  30       8.959   8.952  33.782  1.00  0.050          N  
ATOM    394  CA  GLY A  30       8.390   7.867  34.560  1.00  0.060          C  
ATOM    395  C   GLY A  30       9.492   7.100  35.286  1.00  0.060          C  
ATOM    396  O   GLY A  30       9.455   6.961  36.519  1.00  0.070          O  
ATOM    397  H   GLY A  30       8.738   9.012  32.784  1.00  0.060          H  
ATOM    398 1HA  GLY A  30       7.664   8.250  35.273  1.00  0.070          H  
ATOM    399 2HA  GLY A  30       7.871   7.196  33.881  1.00  0.070          H  
ATOM    400  N   GLN A  31      10.486   6.637  34.514  1.00  0.060          N  
ATOM    401  CA  GLN A  31      11.611   5.890  35.053  1.00  0.060          C  
ATOM    402  C   GLN A  31      12.485   6.723  35.992  1.00  0.070          C  
ATOM    403  O   GLN A  31      12.998   6.176  36.969  1.00  0.090          O  
ATOM    404  CB  GLN A  31      12.457   5.300  33.922  1.00  0.080          C  
ATOM    405  CG  GLN A  31      11.805   4.186  33.136  1.00  0.080          C  
ATOM    406  CD  GLN A  31      11.505   2.997  34.014  1.00  0.080          C  
ATOM    407  OE1 GLN A  31      12.243   2.735  34.977  1.00  0.080          O  
ATOM    408  NE2 GLN A  31      10.439   2.272  33.705  1.00  0.080          N  
ATOM    409  H   GLN A  31      10.429   6.802  33.503  1.00  0.070          H  
ATOM    410  HA  GLN A  31      11.209   5.067  35.638  1.00  0.070          H  
ATOM    411 1HB  GLN A  31      12.691   6.087  33.209  1.00  0.100          H  
ATOM    412 2HB  GLN A  31      13.386   4.915  34.327  1.00  0.100          H  
ATOM    413 1HG  GLN A  31      10.867   4.555  32.719  1.00  0.100          H  
ATOM    414 2HG  GLN A  31      12.472   3.877  32.332  1.00  0.100          H  
ATOM    415 1HE2 GLN A  31      10.188   1.467  34.246  1.00  0.100          H  
ATOM    416 2HE2 GLN A  31       9.874   2.524  32.916  1.00  0.100          H  
ATOM    417  N   ILE A  32      12.641   8.034  35.740  1.00  0.060          N  
ATOM    418  CA  ILE A  32      13.429   8.873  36.644  1.00  0.060          C  
ATOM    419  C   ILE A  32      12.730   8.877  37.979  1.00  0.060          C  
ATOM    420  O   ILE A  32      13.376   8.706  39.007  1.00  0.060          O  
ATOM    421  CB  ILE A  32      13.609  10.338  36.157  1.00  0.080          C  
ATOM    422  CG1 ILE A  32      14.488  10.381  34.914  1.00  0.080          C  
ATOM    423  CG2 ILE A  32      14.261  11.201  37.296  1.00  0.080          C  
ATOM    424  CD1 ILE A  32      14.469  11.712  34.178  1.00  0.080          C  
ATOM    425  H   ILE A  32      12.237   8.424  34.886  1.00  0.070          H  
ATOM    426  HA  ILE A  32      14.414   8.430  36.775  1.00  0.070          H  
ATOM    427  HB  ILE A  32      12.634  10.750  35.891  1.00  0.100          H  
ATOM    428 1HG1 ILE A  32      15.512  10.167  35.212  1.00  0.100          H  
ATOM    429 2HG1 ILE A  32      14.173   9.612  34.236  1.00  0.100          H  
ATOM    430 1HG2 ILE A  32      14.381  12.228  36.984  1.00  0.100          H  
ATOM    431 2HG2 ILE A  32      13.636  11.185  38.165  1.00  0.100          H  
ATOM    432 3HG2 ILE A  32      15.236  10.788  37.553  1.00  0.100          H  
ATOM    433 1HD1 ILE A  32      15.131  11.645  33.312  1.00  0.100          H  
ATOM    434 2HD1 ILE A  32      13.457  11.929  33.846  1.00  0.100          H  
ATOM    435 3HD1 ILE A  32      14.812  12.511  34.813  1.00  0.100          H  
ATOM    436  N   GLY A  33      11.413   9.080  37.970  1.00  0.050          N  
ATOM    437  CA  GLY A  33      10.624   9.098  39.187  1.00  0.050          C  
ATOM    438  C   GLY A  33      10.797   7.819  39.968  1.00  0.060          C  
ATOM    439  O   GLY A  33      11.110   7.850  41.165  1.00  0.060          O  
ATOM    440  H   GLY A  33      10.939   9.255  37.075  1.00  0.060          H  
ATOM    441 1HA  GLY A  33      10.926   9.935  39.805  1.00  0.060          H  
ATOM    442 2HA  GLY A  33       9.579   9.230  38.920  1.00  0.060          H  
ATOM    443  N   ARG A  34      10.595   6.688  39.295  1.00  0.070          N  
ATOM    444  CA  ARG A  34      10.727   5.397  39.941  1.00  0.090          C  
ATOM    445  C   ARG A  34      12.100   5.235  40.561  1.00  0.090          C  
ATOM    446  O   ARG A  34      12.205   4.901  41.741  1.00  0.090          O  
ATOM    447  CB  ARG A  34      10.445   4.277  38.945  1.00  0.120          C  
ATOM    448  CG  ARG A  34      10.431   2.842  39.517  1.00  0.120          C  
ATOM    449  CD  ARG A  34      10.091   1.845  38.454  1.00  0.120          C  
ATOM    450  NE  ARG A  34      11.182   1.615  37.509  1.00  0.120          N  
ATOM    451  CZ  ARG A  34      12.200   0.763  37.689  1.00  0.120          C  
ATOM    452  NH1 ARG A  34      12.299  -0.001  38.754  1.00  0.120          N  
ATOM    453  NH2 ARG A  34      13.084   0.705  36.746  1.00  0.120          N  
ATOM    454  H   ARG A  34      10.325   6.744  38.306  1.00  0.080          H  
ATOM    455  HA  ARG A  34      10.004   5.343  40.745  1.00  0.110          H  
ATOM    456 1HB  ARG A  34       9.487   4.461  38.459  1.00  0.140          H  
ATOM    457 2HB  ARG A  34      11.207   4.304  38.163  1.00  0.140          H  
ATOM    458 1HG  ARG A  34      11.426   2.610  39.878  1.00  0.140          H  
ATOM    459 2HG  ARG A  34       9.726   2.739  40.337  1.00  0.140          H  
ATOM    460 1HD  ARG A  34       9.824   0.896  38.918  1.00  0.140          H  
ATOM    461 2HD  ARG A  34       9.233   2.216  37.890  1.00  0.140          H  
ATOM    462  HE  ARG A  34      11.220   2.153  36.637  1.00  0.140          H  
ATOM    463 1HH1 ARG A  34      11.581   0.021  39.494  1.00  0.140          H  
ATOM    464 2HH1 ARG A  34      13.070  -0.642  38.858  1.00  0.140          H  
ATOM    465 1HH2 ARG A  34      12.937   1.324  35.939  1.00  0.140          H  
ATOM    466 2HH2 ARG A  34      13.861   0.066  36.813  1.00  0.140          H  
ATOM    467  N   LEU A  35      13.154   5.469  39.786  1.00  0.100          N  
ATOM    468  CA  LEU A  35      14.495   5.313  40.303  1.00  0.110          C  
ATOM    469  C   LEU A  35      14.843   6.286  41.415  1.00  0.110          C  
ATOM    470  O   LEU A  35      15.530   5.893  42.364  1.00  0.120          O  
ATOM    471  CB  LEU A  35      15.474   5.382  39.154  1.00  0.150          C  
ATOM    472  CG  LEU A  35      15.487   4.185  38.223  1.00  0.150          C  
ATOM    473  CD1 LEU A  35      16.296   4.549  37.030  1.00  0.150          C  
ATOM    474  CD2 LEU A  35      16.126   2.984  38.957  1.00  0.150          C  
ATOM    475  H   LEU A  35      13.021   5.762  38.812  1.00  0.120          H  
ATOM    476  HA  LEU A  35      14.551   4.330  40.740  1.00  0.130          H  
ATOM    477 1HB  LEU A  35      15.185   6.233  38.543  1.00  0.180          H  
ATOM    478 2HB  LEU A  35      16.477   5.536  39.538  1.00  0.180          H  
ATOM    479  HG  LEU A  35      14.473   3.936  37.896  1.00  0.180          H  
ATOM    480 1HD1 LEU A  35      16.349   3.719  36.333  1.00  0.180          H  
ATOM    481 2HD1 LEU A  35      15.847   5.405  36.533  1.00  0.180          H  
ATOM    482 3HD1 LEU A  35      17.264   4.797  37.373  1.00  0.180          H  
ATOM    483 1HD2 LEU A  35      16.179   2.147  38.311  1.00  0.180          H  
ATOM    484 2HD2 LEU A  35      17.122   3.252  39.271  1.00  0.180          H  
ATOM    485 3HD2 LEU A  35      15.562   2.701  39.819  1.00  0.180          H  
ATOM    486  N   LEU A  36      14.399   7.541  41.335  1.00  0.100          N  
ATOM    487  CA  LEU A  36      14.690   8.439  42.431  1.00  0.100          C  
ATOM    488  C   LEU A  36      14.015   7.938  43.695  1.00  0.100          C  
ATOM    489  O   LEU A  36      14.644   7.909  44.756  1.00  0.110          O  
ATOM    490  CB  LEU A  36      14.208   9.868  42.142  1.00  0.140          C  
ATOM    491  CG  LEU A  36      14.957  10.692  41.119  1.00  0.140          C  
ATOM    492  CD1 LEU A  36      14.180  11.938  40.879  1.00  0.140          C  
ATOM    493  CD2 LEU A  36      16.346  11.041  41.642  1.00  0.140          C  
ATOM    494  H   LEU A  36      13.882   7.871  40.519  1.00  0.120          H  
ATOM    495  HA  LEU A  36      15.761   8.442  42.595  1.00  0.120          H  
ATOM    496 1HB  LEU A  36      13.186   9.787  41.774  1.00  0.170          H  
ATOM    497 2HB  LEU A  36      14.192  10.430  43.045  1.00  0.170          H  
ATOM    498  HG  LEU A  36      15.031  10.145  40.193  1.00  0.170          H  
ATOM    499 1HD1 LEU A  36      14.686  12.560  40.139  1.00  0.170          H  
ATOM    500 2HD1 LEU A  36      13.194  11.678  40.527  1.00  0.170          H  
ATOM    501 3HD1 LEU A  36      14.106  12.464  41.807  1.00  0.170          H  
ATOM    502 1HD2 LEU A  36      16.865  11.643  40.914  1.00  0.170          H  
ATOM    503 2HD2 LEU A  36      16.264  11.601  42.575  1.00  0.170          H  
ATOM    504 3HD2 LEU A  36      16.911  10.149  41.817  1.00  0.170          H  
ATOM    505  N   ALA A  37      12.759   7.484  43.597  1.00  0.090          N  
ATOM    506  CA  ALA A  37      12.069   6.981  44.778  1.00  0.080          C  
ATOM    507  C   ALA A  37      12.803   5.762  45.352  1.00  0.090          C  
ATOM    508  O   ALA A  37      13.000   5.647  46.563  1.00  0.090          O  
ATOM    509  CB  ALA A  37      10.639   6.644  44.430  1.00  0.120          C  
ATOM    510  H   ALA A  37      12.260   7.530  42.701  1.00  0.110          H  
ATOM    511  HA  ALA A  37      12.073   7.763  45.530  1.00  0.100          H  
ATOM    512 1HB  ALA A  37      10.118   6.304  45.309  1.00  0.140          H  
ATOM    513 2HB  ALA A  37      10.144   7.534  44.038  1.00  0.140          H  
ATOM    514 3HB  ALA A  37      10.639   5.864  43.672  1.00  0.140          H  
ATOM    515  N   LEU A  38      13.300   4.884  44.476  1.00  0.090          N  
ATOM    516  CA  LEU A  38      14.033   3.693  44.901  1.00  0.090          C  
ATOM    517  C   LEU A  38      15.362   4.075  45.542  1.00  0.110          C  
ATOM    518  O   LEU A  38      15.878   3.346  46.397  1.00  0.140          O  
ATOM    519  CB  LEU A  38      14.253   2.767  43.709  1.00  0.130          C  
ATOM    520  CG  LEU A  38      12.968   2.139  43.109  1.00  0.130          C  
ATOM    521  CD1 LEU A  38      13.330   1.441  41.825  1.00  0.130          C  
ATOM    522  CD2 LEU A  38      12.330   1.168  44.063  1.00  0.130          C  
ATOM    523  H   LEU A  38      13.099   5.013  43.479  1.00  0.110          H  
ATOM    524  HA  LEU A  38      13.446   3.185  45.657  1.00  0.110          H  
ATOM    525 1HB  LEU A  38      14.750   3.334  42.927  1.00  0.150          H  
ATOM    526 2HB  LEU A  38      14.913   1.956  44.015  1.00  0.150          H  
ATOM    527  HG  LEU A  38      12.257   2.906  42.902  1.00  0.150          H  
ATOM    528 1HD1 LEU A  38      12.436   1.018  41.396  1.00  0.150          H  
ATOM    529 2HD1 LEU A  38      13.753   2.148  41.134  1.00  0.150          H  
ATOM    530 3HD1 LEU A  38      14.047   0.645  42.023  1.00  0.150          H  
ATOM    531 1HD2 LEU A  38      11.440   0.769  43.597  1.00  0.150          H  
ATOM    532 2HD2 LEU A  38      13.028   0.372  44.261  1.00  0.150          H  
ATOM    533 3HD2 LEU A  38      12.050   1.642  44.976  1.00  0.150          H  
ATOM    534  N   SER A  39      15.874   5.255  45.169  1.00  0.110          N  
ATOM    535  CA  SER A  39      17.116   5.835  45.651  1.00  0.130          C  
ATOM    536  C   SER A  39      16.907   6.566  46.981  1.00  0.120          C  
ATOM    537  O   SER A  39      17.830   7.198  47.513  1.00  0.140          O  
ATOM    538  CB  SER A  39      17.690   6.793  44.623  1.00  0.170          C  
ATOM    539  OG  SER A  39      18.008   6.144  43.422  1.00  0.170          O  
ATOM    540  H   SER A  39      15.418   5.768  44.411  1.00  0.130          H  
ATOM    541  HA  SER A  39      17.814   5.038  45.822  1.00  0.160          H  
ATOM    542 1HB  SER A  39      17.004   7.589  44.432  1.00  0.210          H  
ATOM    543 2HB  SER A  39      18.580   7.236  45.036  1.00  0.210          H  
ATOM    544  HG  SER A  39      17.151   5.929  42.998  1.00  0.210          H  
ATOM    545  N   GLY A  40      15.670   6.524  47.501  1.00  0.120          N  
ATOM    546  CA  GLY A  40      15.309   7.128  48.771  1.00  0.150          C  
ATOM    547  C   GLY A  40      14.717   8.530  48.671  1.00  0.180          C  
ATOM    548  O   GLY A  40      14.401   9.150  49.707  1.00  0.250          O  
ATOM    549  H   GLY A  40      14.922   6.029  47.008  1.00  0.140          H  
ATOM    550 1HA  GLY A  40      14.583   6.480  49.256  1.00  0.180          H  
ATOM    551 2HA  GLY A  40      16.186   7.129  49.410  1.00  0.180          H  
ATOM    552  N   ALA A  41      14.541   9.028  47.458  1.00  0.370          N  
ATOM    553  CA  ALA A  41      13.982  10.356  47.243  1.00  0.260          C  
ATOM    554  C   ALA A  41      12.477  10.386  47.414  1.00  0.190          C  
ATOM    555  O   ALA A  41      11.788   9.373  47.300  1.00  0.200          O  
ATOM    556  CB  ALA A  41      14.290  10.864  45.858  1.00  0.410          C  
ATOM    557  H   ALA A  41      14.811   8.474  46.642  1.00  0.440          H  
ATOM    558  HA  ALA A  41      14.435  11.030  47.974  1.00  0.310          H  
ATOM    559 1HB  ALA A  41      13.882  11.871  45.742  1.00  0.490          H  
ATOM    560 2HB  ALA A  41      15.348  10.879  45.693  1.00  0.490          H  
ATOM    561 3HB  ALA A  41      13.819  10.213  45.174  1.00  0.490          H  
ATOM    562  N   ARG A  42      11.983  11.562  47.719  1.00  0.150          N  
ATOM    563  CA  ARG A  42      10.576  11.892  47.745  1.00  0.140          C  
ATOM    564  C   ARG A  42      10.292  12.491  46.360  1.00  0.120          C  
ATOM    565  O   ARG A  42      11.099  13.287  45.872  1.00  0.150          O  
ATOM    566  CB  ARG A  42      10.311  12.833  48.897  1.00  0.200          C  
ATOM    567  CG  ARG A  42      10.545  12.202  50.288  1.00  0.200          C  
ATOM    568  CD  ARG A  42      10.228  13.135  51.429  1.00  0.200          C  
ATOM    569  NE  ARG A  42      11.194  14.237  51.573  1.00  0.200          N  
ATOM    570  CZ  ARG A  42      10.946  15.438  52.168  1.00  0.200          C  
ATOM    571  NH1 ARG A  42       9.754  15.727  52.657  1.00  0.200          N  
ATOM    572  NH2 ARG A  42      11.915  16.332  52.251  1.00  0.200          N  
ATOM    573  H   ARG A  42      12.644  12.314  47.866  1.00  0.180          H  
ATOM    574  HA  ARG A  42       9.978  10.992  47.868  1.00  0.170          H  
ATOM    575 1HB  ARG A  42      10.957  13.689  48.809  1.00  0.240          H  
ATOM    576 2HB  ARG A  42       9.325  13.161  48.854  1.00  0.240          H  
ATOM    577 1HG  ARG A  42       9.921  11.313  50.384  1.00  0.240          H  
ATOM    578 2HG  ARG A  42      11.596  11.913  50.370  1.00  0.240          H  
ATOM    579 1HD  ARG A  42       9.248  13.553  51.264  1.00  0.240          H  
ATOM    580 2HD  ARG A  42      10.224  12.565  52.356  1.00  0.240          H  
ATOM    581  HE  ARG A  42      12.140  14.083  51.226  1.00  0.240          H  
ATOM    582 1HH1 ARG A  42       9.008  15.055  52.620  1.00  0.240          H  
ATOM    583 2HH1 ARG A  42       9.565  16.670  53.047  1.00  0.240          H  
ATOM    584 1HH2 ARG A  42      12.842  16.114  51.877  1.00  0.240          H  
ATOM    585 2HH2 ARG A  42      11.751  17.223  52.700  1.00  0.240          H  
ATOM    586  N   VAL A  43       9.229  12.053  45.686  1.00  0.090          N  
ATOM    587  CA  VAL A  43       9.002  12.519  44.318  1.00  0.100          C  
ATOM    588  C   VAL A  43       7.574  12.976  43.986  1.00  0.100          C  
ATOM    589  O   VAL A  43       6.604  12.279  44.297  1.00  0.170          O  
ATOM    590  CB  VAL A  43       9.379  11.371  43.322  1.00  0.140          C  
ATOM    591  CG1 VAL A  43       9.160  11.825  41.876  1.00  0.140          C  
ATOM    592  CG2 VAL A  43      10.859  10.906  43.519  1.00  0.140          C  
ATOM    593  H   VAL A  43       8.575  11.409  46.141  1.00  0.110          H  
ATOM    594  HA  VAL A  43       9.664  13.364  44.138  1.00  0.120          H  
ATOM    595  HB  VAL A  43       8.717  10.523  43.502  1.00  0.160          H  
ATOM    596 1HG1 VAL A  43       9.404  11.009  41.219  1.00  0.160          H  
ATOM    597 2HG1 VAL A  43       8.128  12.104  41.708  1.00  0.160          H  
ATOM    598 3HG1 VAL A  43       9.805  12.679  41.655  1.00  0.160          H  
ATOM    599 1HG2 VAL A  43      11.075  10.097  42.820  1.00  0.160          H  
ATOM    600 2HG2 VAL A  43      11.534  11.734  43.336  1.00  0.160          H  
ATOM    601 3HG2 VAL A  43      11.009  10.540  44.532  1.00  0.160          H  
ATOM    602  N   MET A  44       7.463  14.127  43.311  1.00  0.110          N  
ATOM    603  CA  MET A  44       6.187  14.587  42.767  1.00  0.120          C  
ATOM    604  C   MET A  44       6.162  14.321  41.261  1.00  0.100          C  
ATOM    605  O   MET A  44       7.049  14.770  40.526  1.00  0.130          O  
ATOM    606  CB  MET A  44       5.965  16.075  43.012  1.00  0.160          C  
ATOM    607  CG  MET A  44       4.693  16.636  42.388  1.00  0.160          C  
ATOM    608  SD  MET A  44       3.210  16.004  43.145  1.00  0.160          S  
ATOM    609  CE  MET A  44       3.116  16.880  44.694  1.00  0.160          C  
ATOM    610  H   MET A  44       8.312  14.677  43.150  1.00  0.130          H  
ATOM    611  HA  MET A  44       5.380  14.021  43.223  1.00  0.140          H  
ATOM    612 1HB  MET A  44       5.889  16.261  44.043  1.00  0.200          H  
ATOM    613 2HB  MET A  44       6.816  16.639  42.645  1.00  0.200          H  
ATOM    614 1HG  MET A  44       4.690  17.713  42.501  1.00  0.200          H  
ATOM    615 2HG  MET A  44       4.658  16.420  41.318  1.00  0.200          H  
ATOM    616 1HE  MET A  44       2.218  16.572  45.231  1.00  0.200          H  
ATOM    617 2HE  MET A  44       3.987  16.660  45.308  1.00  0.200          H  
ATOM    618 3HE  MET A  44       3.065  17.944  44.496  1.00  0.200          H  
ATOM    619  N   LEU A  45       5.153  13.597  40.792  1.00  0.100          N  
ATOM    620  CA  LEU A  45       5.047  13.297  39.364  1.00  0.120          C  
ATOM    621  C   LEU A  45       3.946  14.111  38.710  1.00  0.130          C  
ATOM    622  O   LEU A  45       2.762  13.905  38.991  1.00  0.200          O  
ATOM    623  CB  LEU A  45       4.701  11.826  39.146  1.00  0.160          C  
ATOM    624  CG  LEU A  45       5.594  10.778  39.780  1.00  0.160          C  
ATOM    625  CD1 LEU A  45       4.964   9.420  39.521  1.00  0.160          C  
ATOM    626  CD2 LEU A  45       7.007  10.838  39.196  1.00  0.160          C  
ATOM    627  H   LEU A  45       4.473  13.228  41.463  1.00  0.120          H  
ATOM    628  HA  LEU A  45       5.986  13.547  38.871  1.00  0.140          H  
ATOM    629 1HB  LEU A  45       3.719  11.671  39.507  1.00  0.190          H  
ATOM    630 2HB  LEU A  45       4.694  11.638  38.073  1.00  0.190          H  
ATOM    631  HG  LEU A  45       5.640  10.942  40.860  1.00  0.190          H  
ATOM    632 1HD1 LEU A  45       5.570   8.658  39.974  1.00  0.190          H  
ATOM    633 2HD1 LEU A  45       3.963   9.384  39.950  1.00  0.190          H  
ATOM    634 3HD1 LEU A  45       4.904   9.250  38.447  1.00  0.190          H  
ATOM    635 1HD2 LEU A  45       7.606  10.072  39.670  1.00  0.190          H  
ATOM    636 2HD2 LEU A  45       6.977  10.660  38.122  1.00  0.190          H  
ATOM    637 3HD2 LEU A  45       7.448  11.813  39.386  1.00  0.190          H  
ATOM    638  N   ALA A  46       4.312  15.018  37.824  1.00  0.100          N  
ATOM    639  CA  ALA A  46       3.302  15.841  37.190  1.00  0.110          C  
ATOM    640  C   ALA A  46       3.035  15.432  35.766  1.00  0.130          C  
ATOM    641  O   ALA A  46       3.948  15.058  35.012  1.00  0.140          O  
ATOM    642  CB  ALA A  46       3.719  17.265  37.228  1.00  0.150          C  
ATOM    643  H   ALA A  46       5.304  15.174  37.624  1.00  0.120          H  
ATOM    644  HA  ALA A  46       2.374  15.729  37.746  1.00  0.130          H  
ATOM    645 1HB  ALA A  46       2.950  17.869  36.816  1.00  0.180          H  
ATOM    646 2HB  ALA A  46       3.872  17.492  38.223  1.00  0.180          H  
ATOM    647 3HB  ALA A  46       4.615  17.412  36.697  1.00  0.180          H  
ATOM    648  N   ALA A  47       1.773  15.520  35.390  1.00  0.150          N  
ATOM    649  CA  ALA A  47       1.353  15.243  34.024  1.00  0.170          C  
ATOM    650  C   ALA A  47      -0.069  15.690  33.817  1.00  0.160          C  
ATOM    651  O   ALA A  47      -0.817  15.867  34.779  1.00  0.200          O  
ATOM    652  CB  ALA A  47       1.465  13.773  33.691  1.00  0.230          C  
ATOM    653  H   ALA A  47       1.081  15.829  36.090  1.00  0.180          H  
ATOM    654  HA  ALA A  47       1.990  15.819  33.353  1.00  0.200          H  
ATOM    655 1HB  ALA A  47       1.159  13.609  32.663  1.00  0.280          H  
ATOM    656 2HB  ALA A  47       2.489  13.436  33.815  1.00  0.280          H  
ATOM    657 3HB  ALA A  47       0.825  13.227  34.331  1.00  0.280          H  
ATOM    658  N   ARG A  48      -0.471  15.818  32.567  1.00  0.150          N  
ATOM    659  CA  ARG A  48      -1.861  16.105  32.299  1.00  0.170          C  
ATOM    660  C   ARG A  48      -2.688  14.832  32.517  1.00  0.170          C  
ATOM    661  O   ARG A  48      -3.724  14.855  33.194  1.00  0.260          O  
ATOM    662  CB  ARG A  48      -2.030  16.660  30.895  1.00  0.230          C  
ATOM    663  CG  ARG A  48      -3.413  17.160  30.556  1.00  0.230          C  
ATOM    664  CD  ARG A  48      -3.418  17.853  29.234  1.00  0.230          C  
ATOM    665  NE  ARG A  48      -3.174  16.934  28.130  1.00  0.230          N  
ATOM    666  CZ  ARG A  48      -2.632  17.257  26.924  1.00  0.230          C  
ATOM    667  NH1 ARG A  48      -2.227  18.492  26.641  1.00  0.230          N  
ATOM    668  NH2 ARG A  48      -2.503  16.307  26.006  1.00  0.230          N  
ATOM    669  H   ARG A  48       0.192  15.739  31.809  1.00  0.180          H  
ATOM    670  HA  ARG A  48      -2.194  16.870  32.990  1.00  0.200          H  
ATOM    671 1HB  ARG A  48      -1.343  17.495  30.755  1.00  0.280          H  
ATOM    672 2HB  ARG A  48      -1.766  15.896  30.168  1.00  0.280          H  
ATOM    673 1HG  ARG A  48      -4.111  16.323  30.514  1.00  0.280          H  
ATOM    674 2HG  ARG A  48      -3.736  17.870  31.320  1.00  0.280          H  
ATOM    675 1HD  ARG A  48      -4.385  18.331  29.075  1.00  0.280          H  
ATOM    676 2HD  ARG A  48      -2.636  18.612  29.235  1.00  0.280          H  
ATOM    677  HE  ARG A  48      -3.461  15.974  28.264  1.00  0.280          H  
ATOM    678 1HH1 ARG A  48      -2.286  19.265  27.328  1.00  0.280          H  
ATOM    679 2HH1 ARG A  48      -1.828  18.695  25.740  1.00  0.280          H  
ATOM    680 1HH2 ARG A  48      -2.807  15.364  26.207  1.00  0.280          H  
ATOM    681 2HH2 ARG A  48      -2.104  16.524  25.104  1.00  0.280          H  
ATOM    682  N   ASP A  49      -2.174  13.695  32.037  1.00  0.190          N  
ATOM    683  CA  ASP A  49      -2.903  12.432  32.086  1.00  0.240          C  
ATOM    684  C   ASP A  49      -2.899  11.768  33.470  1.00  0.220          C  
ATOM    685  O   ASP A  49      -1.987  11.014  33.841  1.00  0.230          O  
ATOM    686  CB  ASP A  49      -2.321  11.493  31.006  1.00  0.320          C  
ATOM    687  CG  ASP A  49      -3.034  10.121  30.814  1.00  0.320          C  
ATOM    688  OD1 ASP A  49      -3.708   9.663  31.717  1.00  0.320          O  
ATOM    689  OD2 ASP A  49      -2.898   9.540  29.726  1.00  0.320          O  
ATOM    690  H   ASP A  49      -1.303  13.735  31.534  1.00  0.230          H  
ATOM    691  HA  ASP A  49      -3.941  12.636  31.820  1.00  0.290          H  
ATOM    692 1HB  ASP A  49      -2.333  12.014  30.049  1.00  0.380          H  
ATOM    693 2HB  ASP A  49      -1.277  11.294  31.246  1.00  0.380          H  
ATOM    694  N   ARG A  50      -3.977  12.062  34.211  1.00  0.210          N  
ATOM    695  CA  ARG A  50      -4.211  11.583  35.571  1.00  0.210          C  
ATOM    696  C   ARG A  50      -4.177  10.072  35.685  1.00  0.200          C  
ATOM    697  O   ARG A  50      -3.647   9.541  36.659  1.00  0.220          O  
ATOM    698  CB  ARG A  50      -5.573  12.039  36.077  1.00  0.290          C  
ATOM    699  CG  ARG A  50      -5.903  11.581  37.506  1.00  0.290          C  
ATOM    700  CD  ARG A  50      -7.145  12.212  38.045  1.00  0.290          C  
ATOM    701  NE  ARG A  50      -8.348  11.895  37.262  1.00  0.290          N  
ATOM    702  CZ  ARG A  50      -9.094  10.757  37.343  1.00  0.290          C  
ATOM    703  NH1 ARG A  50      -8.786   9.774  38.173  1.00  0.290          N  
ATOM    704  NH2 ARG A  50     -10.163  10.638  36.566  1.00  0.290          N  
ATOM    705  H   ARG A  50      -4.610  12.752  33.804  1.00  0.250          H  
ATOM    706  HA  ARG A  50      -3.441  11.998  36.214  1.00  0.250          H  
ATOM    707 1HB  ARG A  50      -5.684  13.107  35.994  1.00  0.350          H  
ATOM    708 2HB  ARG A  50      -6.336  11.601  35.437  1.00  0.350          H  
ATOM    709 1HG  ARG A  50      -6.060  10.504  37.506  1.00  0.350          H  
ATOM    710 2HG  ARG A  50      -5.076  11.811  38.173  1.00  0.350          H  
ATOM    711 1HD  ARG A  50      -7.299  11.868  39.069  1.00  0.350          H  
ATOM    712 2HD  ARG A  50      -7.019  13.295  38.050  1.00  0.350          H  
ATOM    713  HE  ARG A  50      -8.662  12.600  36.608  1.00  0.350          H  
ATOM    714 1HH1 ARG A  50      -7.960   9.817  38.790  1.00  0.350          H  
ATOM    715 2HH1 ARG A  50      -9.356   8.944  38.209  1.00  0.350          H  
ATOM    716 1HH2 ARG A  50     -10.411  11.383  35.928  1.00  0.350          H  
ATOM    717 2HH2 ARG A  50     -10.732   9.805  36.610  1.00  0.350          H  
ATOM    718  N   HIS A  51      -4.759   9.388  34.702  1.00  0.210          N  
ATOM    719  CA  HIS A  51      -4.839   7.933  34.710  1.00  0.290          C  
ATOM    720  C   HIS A  51      -3.438   7.350  34.729  1.00  0.190          C  
ATOM    721  O   HIS A  51      -3.118   6.499  35.570  1.00  0.200          O  
ATOM    722  CB  HIS A  51      -5.619   7.462  33.476  1.00  0.370          C  
ATOM    723  CG  HIS A  51      -5.821   5.988  33.333  1.00  0.370          C  
ATOM    724  ND1 HIS A  51      -6.707   5.277  34.114  1.00  0.370          N  
ATOM    725  CD2 HIS A  51      -5.279   5.101  32.470  1.00  0.370          C  
ATOM    726  CE1 HIS A  51      -6.703   4.012  33.735  1.00  0.370          C  
ATOM    727  NE2 HIS A  51      -5.856   3.877  32.730  1.00  0.370          N  
ATOM    728  H   HIS A  51      -5.160   9.902  33.923  1.00  0.250          H  
ATOM    729  HA  HIS A  51      -5.359   7.594  35.605  1.00  0.350          H  
ATOM    730 1HB  HIS A  51      -6.601   7.932  33.479  1.00  0.450          H  
ATOM    731 2HB  HIS A  51      -5.107   7.809  32.579  1.00  0.450          H  
ATOM    732  HD1 HIS A  51      -7.076   5.580  34.994  1.00  0.450          H  
ATOM    733  HD2 HIS A  51      -4.546   5.205  31.669  1.00  0.450          H  
ATOM    734  HE1 HIS A  51      -7.345   3.284  34.231  1.00  0.450          H  
ATOM    735  N   LYS A  52      -2.592   7.817  33.804  1.00  0.180          N  
ATOM    736  CA  LYS A  52      -1.222   7.325  33.768  1.00  0.160          C  
ATOM    737  C   LYS A  52      -0.475   7.662  35.058  1.00  0.140          C  
ATOM    738  O   LYS A  52       0.315   6.842  35.532  1.00  0.140          O  
ATOM    739  CB  LYS A  52      -0.465   7.861  32.561  1.00  0.230          C  
ATOM    740  CG  LYS A  52      -0.903   7.262  31.247  1.00  0.230          C  
ATOM    741  CD  LYS A  52      -0.051   7.791  30.090  1.00  0.230          C  
ATOM    742  CE  LYS A  52      -0.493   7.198  28.758  1.00  0.230          C  
ATOM    743  NZ  LYS A  52      -1.828   7.756  28.309  1.00  0.230          N  
ATOM    744  H   LYS A  52      -2.934   8.512  33.117  1.00  0.220          H  
ATOM    745  HA  LYS A  52      -1.255   6.239  33.683  1.00  0.190          H  
ATOM    746 1HB  LYS A  52      -0.598   8.944  32.504  1.00  0.280          H  
ATOM    747 2HB  LYS A  52       0.599   7.657  32.679  1.00  0.280          H  
ATOM    748 1HG  LYS A  52      -0.793   6.178  31.305  1.00  0.280          H  
ATOM    749 2HG  LYS A  52      -1.952   7.488  31.082  1.00  0.280          H  
ATOM    750 1HD  LYS A  52      -0.152   8.876  30.040  1.00  0.280          H  
ATOM    751 2HD  LYS A  52       0.997   7.546  30.264  1.00  0.280          H  
ATOM    752 1HE  LYS A  52       0.256   7.416  27.999  1.00  0.280          H  
ATOM    753 2HE  LYS A  52      -0.583   6.118  28.867  1.00  0.280          H  
ATOM    754 1HZ  LYS A  52      -2.092   7.340  27.435  1.00  0.280          H  
ATOM    755 2HZ  LYS A  52      -2.552   7.560  28.999  1.00  0.280          H  
ATOM    756 3HZ  LYS A  52      -1.766   8.769  28.184  1.00  0.280          H  
ATOM    757  N   LEU A  53      -0.704   8.855  35.635  1.00  0.160          N  
ATOM    758  CA  LEU A  53      -0.023   9.184  36.885  1.00  0.200          C  
ATOM    759  C   LEU A  53      -0.399   8.264  38.017  1.00  0.200          C  
ATOM    760  O   LEU A  53       0.476   7.853  38.781  1.00  0.220          O  
ATOM    761  CB  LEU A  53      -0.353  10.593  37.350  1.00  0.260          C  
ATOM    762  CG  LEU A  53       0.234  11.716  36.604  1.00  0.260          C  
ATOM    763  CD1 LEU A  53      -0.443  12.997  37.052  1.00  0.260          C  
ATOM    764  CD2 LEU A  53       1.746  11.799  36.916  1.00  0.260          C  
ATOM    765  H   LEU A  53      -1.324   9.531  35.172  1.00  0.190          H  
ATOM    766  HA  LEU A  53       1.044   9.083  36.720  1.00  0.240          H  
ATOM    767 1HB  LEU A  53      -1.432  10.710  37.326  1.00  0.320          H  
ATOM    768 2HB  LEU A  53      -0.035  10.682  38.367  1.00  0.320          H  
ATOM    769  HG  LEU A  53       0.062  11.574  35.544  1.00  0.320          H  
ATOM    770 1HD1 LEU A  53      -0.034  13.838  36.517  1.00  0.320          H  
ATOM    771 2HD1 LEU A  53      -1.493  12.926  36.844  1.00  0.320          H  
ATOM    772 3HD1 LEU A  53      -0.299  13.155  38.102  1.00  0.320          H  
ATOM    773 1HD2 LEU A  53       2.188  12.642  36.395  1.00  0.320          H  
ATOM    774 2HD2 LEU A  53       1.862  11.931  37.978  1.00  0.320          H  
ATOM    775 3HD2 LEU A  53       2.263  10.903  36.620  1.00  0.320          H  
ATOM    776  N   GLU A  54      -1.685   7.934  38.134  1.00  0.190          N  
ATOM    777  CA  GLU A  54      -2.130   7.046  39.194  1.00  0.210          C  
ATOM    778  C   GLU A  54      -1.495   5.670  39.028  1.00  0.200          C  
ATOM    779  O   GLU A  54      -1.071   5.051  40.011  1.00  0.240          O  
ATOM    780  CB  GLU A  54      -3.656   6.964  39.193  1.00  0.290          C  
ATOM    781  CG  GLU A  54      -4.335   8.256  39.660  1.00  0.290          C  
ATOM    782  CD  GLU A  54      -5.814   8.259  39.465  1.00  0.290          C  
ATOM    783  OE1 GLU A  54      -6.323   7.310  38.912  1.00  0.290          O  
ATOM    784  OE2 GLU A  54      -6.445   9.223  39.856  1.00  0.290          O  
ATOM    785  H   GLU A  54      -2.375   8.355  37.498  1.00  0.230          H  
ATOM    786  HA  GLU A  54      -1.808   7.458  40.151  1.00  0.250          H  
ATOM    787 1HB  GLU A  54      -4.002   6.751  38.178  1.00  0.340          H  
ATOM    788 2HB  GLU A  54      -3.982   6.149  39.835  1.00  0.340          H  
ATOM    789 1HG  GLU A  54      -4.122   8.390  40.720  1.00  0.340          H  
ATOM    790 2HG  GLU A  54      -3.903   9.098  39.129  1.00  0.340          H  
ATOM    791  N   GLN A  55      -1.387   5.202  37.778  1.00  0.160          N  
ATOM    792  CA  GLN A  55      -0.766   3.914  37.520  1.00  0.160          C  
ATOM    793  C   GLN A  55       0.713   3.942  37.878  1.00  0.170          C  
ATOM    794  O   GLN A  55       1.210   3.017  38.522  1.00  0.210          O  
ATOM    795  CB  GLN A  55      -0.911   3.549  36.047  1.00  0.220          C  
ATOM    796  CG  GLN A  55      -2.319   3.231  35.623  1.00  0.220          C  
ATOM    797  CD  GLN A  55      -2.432   3.081  34.136  1.00  0.220          C  
ATOM    798  OE1 GLN A  55      -1.543   3.512  33.391  1.00  0.220          O  
ATOM    799  NE2 GLN A  55      -3.505   2.465  33.697  1.00  0.220          N  
ATOM    800  H   GLN A  55      -1.803   5.740  37.006  1.00  0.190          H  
ATOM    801  HA  GLN A  55      -1.256   3.160  38.133  1.00  0.190          H  
ATOM    802 1HB  GLN A  55      -0.561   4.380  35.440  1.00  0.270          H  
ATOM    803 2HB  GLN A  55      -0.283   2.689  35.820  1.00  0.270          H  
ATOM    804 1HG  GLN A  55      -2.623   2.295  36.084  1.00  0.270          H  
ATOM    805 2HG  GLN A  55      -2.982   4.031  35.939  1.00  0.270          H  
ATOM    806 1HE2 GLN A  55      -3.651   2.339  32.714  1.00  0.270          H  
ATOM    807 2HE2 GLN A  55      -4.188   2.127  34.343  1.00  0.270          H  
ATOM    808  N   MET A  56       1.407   5.029  37.516  1.00  0.150          N  
ATOM    809  CA  MET A  56       2.825   5.140  37.804  1.00  0.170          C  
ATOM    810  C   MET A  56       3.061   5.200  39.297  1.00  0.170          C  
ATOM    811  O   MET A  56       3.975   4.550  39.810  1.00  0.190          O  
ATOM    812  CB  MET A  56       3.402   6.374  37.118  1.00  0.230          C  
ATOM    813  CG  MET A  56       4.921   6.516  37.191  1.00  0.230          C  
ATOM    814  SD  MET A  56       5.827   5.175  36.387  1.00  0.230          S  
ATOM    815  CE  MET A  56       5.491   5.498  34.657  1.00  0.230          C  
ATOM    816  H   MET A  56       0.951   5.762  36.962  1.00  0.180          H  
ATOM    817  HA  MET A  56       3.325   4.262  37.429  1.00  0.200          H  
ATOM    818 1HB  MET A  56       3.085   6.399  36.077  1.00  0.280          H  
ATOM    819 2HB  MET A  56       2.976   7.264  37.590  1.00  0.280          H  
ATOM    820 1HG  MET A  56       5.213   7.454  36.719  1.00  0.280          H  
ATOM    821 2HG  MET A  56       5.225   6.557  38.230  1.00  0.280          H  
ATOM    822 1HE  MET A  56       6.015   4.769  34.041  1.00  0.280          H  
ATOM    823 2HE  MET A  56       4.421   5.425  34.465  1.00  0.280          H  
ATOM    824 3HE  MET A  56       5.821   6.490  34.407  1.00  0.280          H  
ATOM    825  N   GLN A  57       2.223   5.956  40.005  1.00  0.170          N  
ATOM    826  CA  GLN A  57       2.343   6.082  41.439  1.00  0.170          C  
ATOM    827  C   GLN A  57       2.178   4.729  42.099  1.00  0.160          C  
ATOM    828  O   GLN A  57       2.990   4.345  42.941  1.00  0.160          O  
ATOM    829  CB  GLN A  57       1.287   7.053  41.952  1.00  0.240          C  
ATOM    830  CG  GLN A  57       1.295   7.329  43.434  1.00  0.240          C  
ATOM    831  CD  GLN A  57       0.196   8.297  43.827  1.00  0.240          C  
ATOM    832  OE1 GLN A  57      -0.894   8.275  43.246  1.00  0.240          O  
ATOM    833  NE2 GLN A  57       0.455   9.157  44.809  1.00  0.240          N  
ATOM    834  H   GLN A  57       1.495   6.491  39.523  1.00  0.200          H  
ATOM    835  HA  GLN A  57       3.333   6.465  41.674  1.00  0.200          H  
ATOM    836 1HB  GLN A  57       1.415   7.979  41.443  1.00  0.290          H  
ATOM    837 2HB  GLN A  57       0.299   6.679  41.686  1.00  0.290          H  
ATOM    838 1HG  GLN A  57       1.107   6.395  43.948  1.00  0.290          H  
ATOM    839 2HG  GLN A  57       2.244   7.738  43.741  1.00  0.290          H  
ATOM    840 1HE2 GLN A  57      -0.245   9.805  45.098  1.00  0.290          H  
ATOM    841 2HE2 GLN A  57       1.368   9.164  45.286  1.00  0.290          H  
ATOM    842  N   ALA A  58       1.139   3.982  41.704  1.00  0.150          N  
ATOM    843  CA  ALA A  58       0.896   2.674  42.282  1.00  0.150          C  
ATOM    844  C   ALA A  58       2.051   1.714  42.029  1.00  0.140          C  
ATOM    845  O   ALA A  58       2.432   0.944  42.920  1.00  0.150          O  
ATOM    846  CB  ALA A  58      -0.378   2.094  41.703  1.00  0.210          C  
ATOM    847  H   ALA A  58       0.478   4.349  41.011  1.00  0.180          H  
ATOM    848  HA  ALA A  58       0.784   2.799  43.360  1.00  0.180          H  
ATOM    849 1HB  ALA A  58      -0.579   1.127  42.155  1.00  0.250          H  
ATOM    850 2HB  ALA A  58      -1.204   2.775  41.905  1.00  0.250          H  
ATOM    851 3HB  ALA A  58      -0.259   1.979  40.624  1.00  0.250          H  
ATOM    852  N   MET A  59       2.620   1.744  40.816  1.00  0.140          N  
ATOM    853  CA  MET A  59       3.726   0.854  40.503  1.00  0.140          C  
ATOM    854  C   MET A  59       4.957   1.170  41.333  1.00  0.140          C  
ATOM    855  O   MET A  59       5.596   0.255  41.867  1.00  0.170          O  
ATOM    856  CB  MET A  59       4.064   0.927  39.015  1.00  0.200          C  
ATOM    857  CG  MET A  59       3.023   0.281  38.096  1.00  0.200          C  
ATOM    858  SD  MET A  59       3.539   0.187  36.355  1.00  0.200          S  
ATOM    859  CE  MET A  59       3.434   1.901  35.813  1.00  0.200          C  
ATOM    860  H   MET A  59       2.238   2.360  40.090  1.00  0.170          H  
ATOM    861  HA  MET A  59       3.421  -0.163  40.740  1.00  0.170          H  
ATOM    862 1HB  MET A  59       4.153   1.976  38.734  1.00  0.240          H  
ATOM    863 2HB  MET A  59       5.026   0.454  38.833  1.00  0.240          H  
ATOM    864 1HG  MET A  59       2.835  -0.732  38.447  1.00  0.240          H  
ATOM    865 2HG  MET A  59       2.092   0.821  38.150  1.00  0.240          H  
ATOM    866 1HE  MET A  59       3.706   1.968  34.762  1.00  0.240          H  
ATOM    867 2HE  MET A  59       2.416   2.272  35.952  1.00  0.240          H  
ATOM    868 3HE  MET A  59       4.124   2.495  36.391  1.00  0.240          H  
ATOM    869  N   ILE A  60       5.267   2.462  41.491  1.00  0.120          N  
ATOM    870  CA  ILE A  60       6.445   2.843  42.247  1.00  0.120          C  
ATOM    871  C   ILE A  60       6.240   2.469  43.701  1.00  0.120          C  
ATOM    872  O   ILE A  60       7.151   1.932  44.331  1.00  0.140          O  
ATOM    873  CB  ILE A  60       6.765   4.342  42.152  1.00  0.170          C  
ATOM    874  CG1 ILE A  60       7.130   4.702  40.718  1.00  0.170          C  
ATOM    875  CG2 ILE A  60       8.013   4.622  43.064  1.00  0.170          C  
ATOM    876  CD1 ILE A  60       7.180   6.194  40.445  1.00  0.170          C  
ATOM    877  H   ILE A  60       4.705   3.179  41.017  1.00  0.140          H  
ATOM    878  HA  ILE A  60       7.298   2.284  41.868  1.00  0.140          H  
ATOM    879  HB  ILE A  60       5.903   4.942  42.459  1.00  0.200          H  
ATOM    880 1HG1 ILE A  60       8.059   4.270  40.494  1.00  0.200          H  
ATOM    881 2HG1 ILE A  60       6.396   4.267  40.050  1.00  0.200          H  
ATOM    882 1HG2 ILE A  60       8.288   5.659  43.009  1.00  0.200          H  
ATOM    883 2HG2 ILE A  60       7.787   4.382  44.093  1.00  0.200          H  
ATOM    884 3HG2 ILE A  60       8.858   4.010  42.734  1.00  0.200          H  
ATOM    885 1HD1 ILE A  60       7.432   6.360  39.395  1.00  0.200          H  
ATOM    886 2HD1 ILE A  60       6.200   6.605  40.654  1.00  0.200          H  
ATOM    887 3HD1 ILE A  60       7.917   6.688  41.063  1.00  0.200          H  
ATOM    888  N   GLN A  61       5.062   2.784  44.251  1.00  0.120          N  
ATOM    889  CA  GLN A  61       4.784   2.485  45.643  1.00  0.140          C  
ATOM    890  C   GLN A  61       4.876   0.995  45.924  1.00  0.160          C  
ATOM    891  O   GLN A  61       5.443   0.590  46.945  1.00  0.170          O  
ATOM    892  CB  GLN A  61       3.411   3.029  46.016  1.00  0.190          C  
ATOM    893  CG  GLN A  61       3.357   4.550  46.104  1.00  0.190          C  
ATOM    894  CD  GLN A  61       1.956   5.053  46.297  1.00  0.190          C  
ATOM    895  OE1 GLN A  61       0.985   4.360  45.978  1.00  0.190          O  
ATOM    896  NE2 GLN A  61       1.830   6.254  46.814  1.00  0.190          N  
ATOM    897  H   GLN A  61       4.342   3.250  43.689  1.00  0.140          H  
ATOM    898  HA  GLN A  61       5.512   2.979  46.248  1.00  0.170          H  
ATOM    899 1HB  GLN A  61       2.695   2.720  45.253  1.00  0.230          H  
ATOM    900 2HB  GLN A  61       3.080   2.605  46.958  1.00  0.230          H  
ATOM    901 1HG  GLN A  61       3.953   4.881  46.954  1.00  0.230          H  
ATOM    902 2HG  GLN A  61       3.760   4.980  45.193  1.00  0.230          H  
ATOM    903 1HE2 GLN A  61       0.922   6.647  46.968  1.00  0.230          H  
ATOM    904 2HE2 GLN A  61       2.650   6.778  47.073  1.00  0.230          H  
ATOM    905  N   SER A  62       4.379   0.169  45.010  1.00  0.160          N  
ATOM    906  CA  SER A  62       4.469  -1.260  45.201  1.00  0.170          C  
ATOM    907  C   SER A  62       5.929  -1.697  45.267  1.00  0.160          C  
ATOM    908  O   SER A  62       6.314  -2.447  46.173  1.00  0.170          O  
ATOM    909  CB  SER A  62       3.759  -1.982  44.078  1.00  0.230          C  
ATOM    910  OG  SER A  62       3.833  -3.372  44.241  1.00  0.230          O  
ATOM    911  H   SER A  62       3.874   0.529  44.193  1.00  0.190          H  
ATOM    912  HA  SER A  62       3.989  -1.515  46.146  1.00  0.200          H  
ATOM    913 1HB  SER A  62       2.716  -1.668  44.048  1.00  0.280          H  
ATOM    914 2HB  SER A  62       4.209  -1.698  43.126  1.00  0.280          H  
ATOM    915  HG  SER A  62       3.376  -3.748  43.488  1.00  0.280          H  
ATOM    916  N   GLU A  63       6.754  -1.230  44.310  1.00  0.140          N  
ATOM    917  CA  GLU A  63       8.156  -1.628  44.309  1.00  0.120          C  
ATOM    918  C   GLU A  63       8.872  -1.146  45.569  1.00  0.130          C  
ATOM    919  O   GLU A  63       9.703  -1.875  46.111  1.00  0.150          O  
ATOM    920  CB  GLU A  63       8.894  -1.145  43.067  1.00  0.180          C  
ATOM    921  CG  GLU A  63      10.293  -1.778  42.929  1.00  0.180          C  
ATOM    922  CD  GLU A  63      10.991  -1.396  41.676  1.00  0.180          C  
ATOM    923  OE1 GLU A  63      10.503  -0.542  40.980  1.00  0.180          O  
ATOM    924  OE2 GLU A  63      12.015  -1.960  41.390  1.00  0.180          O  
ATOM    925  H   GLU A  63       6.388  -0.624  43.567  1.00  0.170          H  
ATOM    926  HA  GLU A  63       8.193  -2.718  44.301  1.00  0.140          H  
ATOM    927 1HB  GLU A  63       8.310  -1.385  42.179  1.00  0.210          H  
ATOM    928 2HB  GLU A  63       9.001  -0.057  43.108  1.00  0.210          H  
ATOM    929 1HG  GLU A  63      10.908  -1.496  43.777  1.00  0.210          H  
ATOM    930 2HG  GLU A  63      10.181  -2.863  42.957  1.00  0.210          H  
ATOM    931  N   LEU A  64       8.557   0.064  46.051  1.00  0.130          N  
ATOM    932  CA  LEU A  64       9.199   0.568  47.256  1.00  0.140          C  
ATOM    933  C   LEU A  64       8.916  -0.358  48.424  1.00  0.160          C  
ATOM    934  O   LEU A  64       9.820  -0.653  49.226  1.00  0.190          O  
ATOM    935  CB  LEU A  64       8.653   1.958  47.590  1.00  0.190          C  
ATOM    936  CG  LEU A  64       9.058   3.123  46.707  1.00  0.190          C  
ATOM    937  CD1 LEU A  64       8.165   4.304  47.040  1.00  0.190          C  
ATOM    938  CD2 LEU A  64      10.491   3.491  46.981  1.00  0.190          C  
ATOM    939  H   LEU A  64       7.895   0.655  45.534  1.00  0.160          H  
ATOM    940  HA  LEU A  64      10.272   0.601  47.089  1.00  0.170          H  
ATOM    941 1HB  LEU A  64       7.576   1.892  47.542  1.00  0.230          H  
ATOM    942 2HB  LEU A  64       8.925   2.206  48.595  1.00  0.230          H  
ATOM    943  HG  LEU A  64       8.953   2.864  45.664  1.00  0.230          H  
ATOM    944 1HD1 LEU A  64       8.442   5.155  46.437  1.00  0.230          H  
ATOM    945 2HD1 LEU A  64       7.164   4.072  46.843  1.00  0.230          H  
ATOM    946 3HD1 LEU A  64       8.259   4.539  48.089  1.00  0.230          H  
ATOM    947 1HD2 LEU A  64      10.750   4.316  46.363  1.00  0.230          H  
ATOM    948 2HD2 LEU A  64      10.608   3.770  48.023  1.00  0.230          H  
ATOM    949 3HD2 LEU A  64      11.142   2.669  46.760  1.00  0.230          H  
ATOM    950  N   ALA A  65       7.666  -0.824  48.521  1.00  0.160          N  
ATOM    951  CA  ALA A  65       7.310  -1.749  49.577  1.00  0.200          C  
ATOM    952  C   ALA A  65       8.117  -3.052  49.463  1.00  0.220          C  
ATOM    953  O   ALA A  65       8.610  -3.557  50.473  1.00  0.290          O  
ATOM    954  CB  ALA A  65       5.823  -2.041  49.526  1.00  0.260          C  
ATOM    955  H   ALA A  65       6.946  -0.484  47.870  1.00  0.190          H  
ATOM    956  HA  ALA A  65       7.552  -1.281  50.534  1.00  0.240          H  
ATOM    957 1HB  ALA A  65       5.558  -2.712  50.338  1.00  0.320          H  
ATOM    958 2HB  ALA A  65       5.270  -1.108  49.626  1.00  0.320          H  
ATOM    959 3HB  ALA A  65       5.576  -2.504  48.574  1.00  0.320          H  
ATOM    960  N   GLU A  66       8.305  -3.574  48.228  1.00  0.200          N  
ATOM    961  CA  GLU A  66       9.094  -4.807  48.037  1.00  0.210          C  
ATOM    962  C   GLU A  66      10.551  -4.622  48.451  1.00  0.230          C  
ATOM    963  O   GLU A  66      11.151  -5.525  49.040  1.00  0.260          O  
ATOM    964  CB  GLU A  66       9.044  -5.321  46.591  1.00  0.290          C  
ATOM    965  CG  GLU A  66       7.703  -5.914  46.158  1.00  0.290          C  
ATOM    966  CD  GLU A  66       7.728  -6.431  44.737  1.00  0.290          C  
ATOM    967  OE1 GLU A  66       8.682  -6.156  44.056  1.00  0.290          O  
ATOM    968  OE2 GLU A  66       6.807  -7.110  44.344  1.00  0.290          O  
ATOM    969  H   GLU A  66       7.821  -3.139  47.432  1.00  0.240          H  
ATOM    970  HA  GLU A  66       8.665  -5.579  48.672  1.00  0.250          H  
ATOM    971 1HB  GLU A  66       9.282  -4.502  45.912  1.00  0.350          H  
ATOM    972 2HB  GLU A  66       9.808  -6.087  46.456  1.00  0.350          H  
ATOM    973 1HG  GLU A  66       7.443  -6.733  46.828  1.00  0.350          H  
ATOM    974 2HG  GLU A  66       6.935  -5.144  46.249  1.00  0.350          H  
ATOM    975  N   VAL A  67      11.091  -3.434  48.166  1.00  0.220          N  
ATOM    976  CA  VAL A  67      12.452  -3.035  48.521  1.00  0.240          C  
ATOM    977  C   VAL A  67      12.656  -3.029  50.021  1.00  0.300          C  
ATOM    978  O   VAL A  67      13.747  -3.344  50.502  1.00  0.600          O  
ATOM    979  CB  VAL A  67      12.836  -1.681  47.913  1.00  0.330          C  
ATOM    980  CG1 VAL A  67      14.162  -1.192  48.486  1.00  0.330          C  
ATOM    981  CG2 VAL A  67      12.989  -1.857  46.438  1.00  0.330          C  
ATOM    982  H   VAL A  67      10.510  -2.790  47.619  1.00  0.260          H  
ATOM    983  HA  VAL A  67      13.140  -3.745  48.100  1.00  0.290          H  
ATOM    984  HB  VAL A  67      12.071  -0.951  48.124  1.00  0.390          H  
ATOM    985 1HG1 VAL A  67      14.429  -0.254  48.021  1.00  0.390          H  
ATOM    986 2HG1 VAL A  67      14.092  -1.040  49.563  1.00  0.390          H  
ATOM    987 3HG1 VAL A  67      14.941  -1.931  48.273  1.00  0.390          H  
ATOM    988 1HG2 VAL A  67      13.266  -0.919  46.006  1.00  0.390          H  
ATOM    989 2HG2 VAL A  67      13.768  -2.592  46.240  1.00  0.390          H  
ATOM    990 3HG2 VAL A  67      12.069  -2.201  45.999  1.00  0.390          H  
ATOM    991  N   GLY A  68      11.648  -2.580  50.760  1.00  0.270          N  
ATOM    992  CA  GLY A  68      11.760  -2.518  52.199  1.00  0.290          C  
ATOM    993  C   GLY A  68      11.489  -1.135  52.751  1.00  0.290          C  
ATOM    994  O   GLY A  68      11.772  -0.868  53.923  1.00  0.340          O  
ATOM    995  H   GLY A  68      10.771  -2.293  50.315  1.00  0.320          H  
ATOM    996 1HA  GLY A  68      11.047  -3.222  52.630  1.00  0.350          H  
ATOM    997 2HA  GLY A  68      12.751  -2.845  52.503  1.00  0.350          H  
ATOM    998  N   TYR A  69      10.967  -0.238  51.924  1.00  0.270          N  
ATOM    999  CA  TYR A  69      10.635   1.072  52.413  1.00  0.300          C  
ATOM   1000  C   TYR A  69       9.292   1.006  53.098  1.00  0.380          C  
ATOM   1001  O   TYR A  69       8.405   0.256  52.688  1.00  0.400          O  
ATOM   1002  CB  TYR A  69      10.560   2.103  51.282  1.00  0.410          C  
ATOM   1003  CG  TYR A  69      11.883   2.538  50.651  1.00  0.410          C  
ATOM   1004  CD1 TYR A  69      12.324   1.973  49.464  1.00  0.410          C  
ATOM   1005  CD2 TYR A  69      12.637   3.536  51.256  1.00  0.410          C  
ATOM   1006  CE1 TYR A  69      13.509   2.413  48.886  1.00  0.410          C  
ATOM   1007  CE2 TYR A  69      13.814   3.965  50.684  1.00  0.410          C  
ATOM   1008  CZ  TYR A  69      14.249   3.412  49.506  1.00  0.410          C  
ATOM   1009  OH  TYR A  69      15.424   3.852  48.947  1.00  0.410          O  
ATOM   1010  H   TYR A  69      10.748  -0.456  50.954  1.00  0.320          H  
ATOM   1011  HA  TYR A  69      11.379   1.384  53.146  1.00  0.360          H  
ATOM   1012 1HB  TYR A  69       9.947   1.689  50.502  1.00  0.490          H  
ATOM   1013 2HB  TYR A  69      10.048   2.995  51.647  1.00  0.490          H  
ATOM   1014  HD1 TYR A  69      11.738   1.198  48.982  1.00  0.490          H  
ATOM   1015  HD2 TYR A  69      12.295   3.986  52.187  1.00  0.490          H  
ATOM   1016  HE1 TYR A  69      13.856   1.983  47.948  1.00  0.490          H  
ATOM   1017  HE2 TYR A  69      14.400   4.750  51.164  1.00  0.490          H  
ATOM   1018  HH  TYR A  69      15.561   3.435  48.074  1.00  0.490          H  
ATOM   1019  N   THR A  70       9.154   1.824  54.111  1.00  0.540          N  
ATOM   1020  CA  THR A  70       7.931   2.040  54.833  1.00  0.720          C  
ATOM   1021  C   THR A  70       7.682   3.526  54.696  1.00  0.850          C  
ATOM   1022  O   THR A  70       8.681   4.202  54.910  1.00  1.870          O  
ATOM   1023  CB  THR A  70       8.080   1.620  56.306  1.00  0.940          C  
ATOM   1024  OG1 THR A  70       9.081   2.443  56.939  1.00  0.940          O  
ATOM   1025  CG2 THR A  70       8.512   0.160  56.383  1.00  0.940          C  
ATOM   1026  H   THR A  70       9.961   2.357  54.404  1.00  0.650          H  
ATOM   1027  HA  THR A  70       7.113   1.491  54.370  1.00  0.860          H  
ATOM   1028  HB  THR A  70       7.129   1.749  56.821  1.00  1.120          H  
ATOM   1029  HG1 THR A  70       8.798   3.373  56.948  1.00  1.120          H  
ATOM   1030 1HG2 THR A  70       8.617  -0.132  57.425  1.00  1.120          H  
ATOM   1031 2HG2 THR A  70       7.760  -0.464  55.902  1.00  1.120          H  
ATOM   1032 3HG2 THR A  70       9.468   0.027  55.876  1.00  1.120          H  
ATOM   1033  N   ASP A  71       6.513   3.922  55.167  1.00  0.570          N  
ATOM   1034  CA  ASP A  71       5.980   5.197  54.683  1.00  0.610          C  
ATOM   1035  C   ASP A  71       6.021   5.353  53.172  1.00  0.430          C  
ATOM   1036  O   ASP A  71       6.424   6.389  52.647  1.00  0.700          O  
ATOM   1037  CB  ASP A  71       6.714   6.352  55.359  1.00  0.840          C  
ATOM   1038  CG  ASP A  71       6.653   6.176  56.860  1.00  0.840          C  
ATOM   1039  OD1 ASP A  71       5.945   5.265  57.279  1.00  0.840          O  
ATOM   1040  OD2 ASP A  71       7.283   6.912  57.580  1.00  0.840          O  
ATOM   1041  H   ASP A  71       6.457   3.961  56.191  1.00  0.680          H  
ATOM   1042  HA  ASP A  71       4.933   5.255  54.987  1.00  0.730          H  
ATOM   1043 1HB  ASP A  71       7.749   6.417  55.029  1.00  1.010          H  
ATOM   1044 2HB  ASP A  71       6.226   7.295  55.101  1.00  1.010          H  
ATOM   1045  N   VAL A  72       5.631   4.309  52.476  1.00  0.280          N  
ATOM   1046  CA  VAL A  72       5.631   4.280  51.032  1.00  0.410          C  
ATOM   1047  C   VAL A  72       4.678   5.300  50.431  1.00  0.860          C  
ATOM   1048  O   VAL A  72       5.024   6.000  49.475  1.00  1.840          O  
ATOM   1049  CB  VAL A  72       5.291   2.853  50.584  1.00  0.520          C  
ATOM   1050  CG1 VAL A  72       5.058   2.794  49.151  1.00  0.520          C  
ATOM   1051  CG2 VAL A  72       6.465   1.940  50.938  1.00  0.520          C  
ATOM   1052  H   VAL A  72       5.288   3.507  52.989  1.00  0.340          H  
ATOM   1053  HA  VAL A  72       6.642   4.512  50.692  1.00  0.490          H  
ATOM   1054  HB  VAL A  72       4.382   2.518  51.090  1.00  0.630          H  
ATOM   1055 1HG1 VAL A  72       4.827   1.774  48.896  1.00  0.630          H  
ATOM   1056 2HG1 VAL A  72       4.223   3.424  48.882  1.00  0.630          H  
ATOM   1057 3HG1 VAL A  72       5.939   3.117  48.631  1.00  0.630          H  
ATOM   1058 1HG2 VAL A  72       6.248   0.922  50.640  1.00  0.630          H  
ATOM   1059 2HG2 VAL A  72       7.361   2.276  50.430  1.00  0.630          H  
ATOM   1060 3HG2 VAL A  72       6.632   1.967  52.002  1.00  0.630          H  
ATOM   1061  N   GLU A  73       3.483   5.392  50.987  1.00  0.480          N  
ATOM   1062  CA  GLU A  73       2.464   6.289  50.483  1.00  0.330          C  
ATOM   1063  C   GLU A  73       2.877   7.758  50.504  1.00  0.330          C  
ATOM   1064  O   GLU A  73       2.479   8.520  49.629  1.00  0.600          O  
ATOM   1065  CB  GLU A  73       1.175   6.082  51.272  1.00  0.520          C  
ATOM   1066  CG  GLU A  73       0.552   4.690  51.070  1.00  0.520          C  
ATOM   1067  CD  GLU A  73       1.178   3.623  51.946  1.00  0.520          C  
ATOM   1068  OE1 GLU A  73       2.078   3.953  52.696  1.00  0.520          O  
ATOM   1069  OE2 GLU A  73       0.775   2.493  51.859  1.00  0.520          O  
ATOM   1070  H   GLU A  73       3.261   4.793  51.786  1.00  0.580          H  
ATOM   1071  HA  GLU A  73       2.269   6.013  49.452  1.00  0.400          H  
ATOM   1072 1HB  GLU A  73       1.368   6.229  52.335  1.00  0.630          H  
ATOM   1073 2HB  GLU A  73       0.440   6.827  50.968  1.00  0.630          H  
ATOM   1074 1HG  GLU A  73      -0.514   4.745  51.285  1.00  0.630          H  
ATOM   1075 2HG  GLU A  73       0.670   4.405  50.023  1.00  0.630          H  
ATOM   1076  N   ASP A  74       3.704   8.152  51.464  1.00  0.260          N  
ATOM   1077  CA  ASP A  74       4.107   9.542  51.580  1.00  0.310          C  
ATOM   1078  C   ASP A  74       5.321   9.893  50.723  1.00  0.260          C  
ATOM   1079  O   ASP A  74       5.732  11.058  50.679  1.00  0.500          O  
ATOM   1080  CB  ASP A  74       4.420   9.857  53.041  1.00  0.410          C  
ATOM   1081  CG  ASP A  74       3.194   9.803  53.959  1.00  0.410          C  
ATOM   1082  OD1 ASP A  74       2.091   9.980  53.495  1.00  0.410          O  
ATOM   1083  OD2 ASP A  74       3.382   9.596  55.131  1.00  0.410          O  
ATOM   1084  H   ASP A  74       4.002   7.490  52.171  1.00  0.310          H  
ATOM   1085  HA  ASP A  74       3.272  10.164  51.256  1.00  0.370          H  
ATOM   1086 1HB  ASP A  74       5.161   9.139  53.404  1.00  0.500          H  
ATOM   1087 2HB  ASP A  74       4.868  10.847  53.112  1.00  0.500          H  
ATOM   1088  N   ARG A  75       5.891   8.903  50.029  1.00  0.210          N  
ATOM   1089  CA  ARG A  75       7.081   9.124  49.227  1.00  0.170          C  
ATOM   1090  C   ARG A  75       6.770   9.579  47.810  1.00  0.130          C  
ATOM   1091  O   ARG A  75       7.540  10.345  47.230  1.00  0.190          O  
ATOM   1092  CB  ARG A  75       7.945   7.875  49.192  1.00  0.250          C  
ATOM   1093  CG  ARG A  75       9.282   8.080  48.502  1.00  0.250          C  
ATOM   1094  CD  ARG A  75      10.193   6.919  48.629  1.00  0.250          C  
ATOM   1095  NE  ARG A  75      10.536   6.657  50.010  1.00  0.250          N  
ATOM   1096  CZ  ARG A  75      11.452   7.354  50.683  1.00  0.250          C  
ATOM   1097  NH1 ARG A  75      12.045   8.317  50.075  1.00  0.250          N  
ATOM   1098  NH2 ARG A  75      11.741   7.078  51.943  1.00  0.250          N  
ATOM   1099  H   ARG A  75       5.493   7.960  50.055  1.00  0.250          H  
ATOM   1100  HA  ARG A  75       7.665   9.906  49.710  1.00  0.200          H  
ATOM   1101 1HB  ARG A  75       8.121   7.531  50.210  1.00  0.300          H  
ATOM   1102 2HB  ARG A  75       7.413   7.079  48.669  1.00  0.300          H  
ATOM   1103 1HG  ARG A  75       9.128   8.249  47.436  1.00  0.300          H  
ATOM   1104 2HG  ARG A  75       9.748   8.953  48.930  1.00  0.300          H  
ATOM   1105 1HD  ARG A  75       9.729   6.079  48.256  1.00  0.300          H  
ATOM   1106 2HD  ARG A  75      11.109   7.076  48.059  1.00  0.300          H  
ATOM   1107  HE  ARG A  75      10.065   5.901  50.484  1.00  0.300          H  
ATOM   1108 1HH1 ARG A  75      11.819   8.521  49.091  1.00  0.300          H  
ATOM   1109 2HH1 ARG A  75      12.762   8.878  50.533  1.00  0.300          H  
ATOM   1110 1HH2 ARG A  75      11.257   6.334  52.424  1.00  0.300          H  
ATOM   1111 2HH2 ARG A  75      12.440   7.623  52.429  1.00  0.300          H  
ATOM   1112  N   VAL A  76       5.691   9.070  47.219  1.00  0.160          N  
ATOM   1113  CA  VAL A  76       5.375   9.412  45.835  1.00  0.160          C  
ATOM   1114  C   VAL A  76       4.000  10.058  45.744  1.00  0.170          C  
ATOM   1115  O   VAL A  76       2.987   9.458  46.117  1.00  0.220          O  
ATOM   1116  CB  VAL A  76       5.419   8.167  44.927  1.00  0.220          C  
ATOM   1117  CG1 VAL A  76       5.092   8.560  43.448  1.00  0.220          C  
ATOM   1118  CG2 VAL A  76       6.781   7.512  45.032  1.00  0.220          C  
ATOM   1119  H   VAL A  76       5.081   8.457  47.743  1.00  0.190          H  
ATOM   1120  HA  VAL A  76       6.111  10.128  45.470  1.00  0.190          H  
ATOM   1121  HB  VAL A  76       4.656   7.462  45.256  1.00  0.270          H  
ATOM   1122 1HG1 VAL A  76       5.117   7.670  42.827  1.00  0.270          H  
ATOM   1123 2HG1 VAL A  76       4.109   9.018  43.375  1.00  0.270          H  
ATOM   1124 3HG1 VAL A  76       5.842   9.273  43.088  1.00  0.270          H  
ATOM   1125 1HG2 VAL A  76       6.780   6.643  44.416  1.00  0.270          H  
ATOM   1126 2HG2 VAL A  76       7.554   8.208  44.699  1.00  0.270          H  
ATOM   1127 3HG2 VAL A  76       6.974   7.222  46.060  1.00  0.270          H  
ATOM   1128  N   HIS A  77       3.989  11.262  45.195  1.00  0.150          N  
ATOM   1129  CA  HIS A  77       2.806  12.100  45.046  1.00  0.160          C  
ATOM   1130  C   HIS A  77       2.603  12.418  43.583  1.00  0.160          C  
ATOM   1131  O   HIS A  77       3.556  12.347  42.804  1.00  0.190          O  
ATOM   1132  CB  HIS A  77       2.995  13.397  45.835  1.00  0.220          C  
ATOM   1133  CG  HIS A  77       3.120  13.194  47.301  1.00  0.220          C  
ATOM   1134  ND1 HIS A  77       2.142  13.557  48.199  1.00  0.220          N  
ATOM   1135  CD2 HIS A  77       4.099  12.624  48.023  1.00  0.220          C  
ATOM   1136  CE1 HIS A  77       2.547  13.233  49.424  1.00  0.220          C  
ATOM   1137  NE2 HIS A  77       3.732  12.672  49.324  1.00  0.220          N  
ATOM   1138  H   HIS A  77       4.893  11.636  44.890  1.00  0.180          H  
ATOM   1139  HA  HIS A  77       1.923  11.585  45.416  1.00  0.190          H  
ATOM   1140 1HB  HIS A  77       3.898  13.901  45.488  1.00  0.260          H  
ATOM   1141 2HB  HIS A  77       2.155  14.062  45.650  1.00  0.260          H  
ATOM   1142  HD2 HIS A  77       5.023  12.197  47.646  1.00  0.260          H  
ATOM   1143  HE1 HIS A  77       1.996  13.395  50.350  1.00  0.260          H  
ATOM   1144  HE2 HIS A  77       4.332  12.296  50.076  1.00  0.260          H  
ATOM   1145  N   ILE A  78       1.374  12.730  43.187  1.00  0.180          N  
ATOM   1146  CA  ILE A  78       1.152  13.090  41.796  1.00  0.240          C  
ATOM   1147  C   ILE A  78       0.454  14.431  41.660  1.00  0.220          C  
ATOM   1148  O   ILE A  78      -0.245  14.881  42.571  1.00  0.250          O  
ATOM   1149  CB  ILE A  78       0.372  11.987  41.043  1.00  0.310          C  
ATOM   1150  CG1 ILE A  78      -1.046  11.761  41.637  1.00  0.310          C  
ATOM   1151  CG2 ILE A  78       1.173  10.694  41.078  1.00  0.310          C  
ATOM   1152  CD1 ILE A  78      -1.943  10.853  40.778  1.00  0.310          C  
ATOM   1153  H   ILE A  78       0.615  12.762  43.856  1.00  0.220          H  
ATOM   1154  HA  ILE A  78       2.117  13.187  41.306  1.00  0.290          H  
ATOM   1155  HB  ILE A  78       0.254  12.293  40.031  1.00  0.370          H  
ATOM   1156 1HG1 ILE A  78      -0.948  11.303  42.620  1.00  0.370          H  
ATOM   1157 2HG1 ILE A  78      -1.543  12.713  41.751  1.00  0.370          H  
ATOM   1158 1HG2 ILE A  78       0.676   9.922  40.519  1.00  0.370          H  
ATOM   1159 2HG2 ILE A  78       2.128  10.858  40.655  1.00  0.370          H  
ATOM   1160 3HG2 ILE A  78       1.297  10.372  42.101  1.00  0.370          H  
ATOM   1161 1HD1 ILE A  78      -2.914  10.748  41.261  1.00  0.370          H  
ATOM   1162 2HD1 ILE A  78      -2.079  11.294  39.797  1.00  0.370          H  
ATOM   1163 3HD1 ILE A  78      -1.507   9.869  40.669  1.00  0.370          H  
ATOM   1164  N   ALA A  79       0.582  15.019  40.477  1.00  0.180          N  
ATOM   1165  CA  ALA A  79      -0.010  16.308  40.150  1.00  0.170          C  
ATOM   1166  C   ALA A  79      -0.692  16.344  38.764  1.00  0.160          C  
ATOM   1167  O   ALA A  79      -0.077  16.817  37.803  1.00  0.160          O  
ATOM   1168  CB  ALA A  79       1.057  17.370  40.227  1.00  0.240          C  
ATOM   1169  H   ALA A  79       1.220  14.572  39.813  1.00  0.220          H  
ATOM   1170  HA  ALA A  79      -0.759  16.538  40.905  1.00  0.200          H  
ATOM   1171 1HB  ALA A  79       0.633  18.344  40.026  1.00  0.290          H  
ATOM   1172 2HB  ALA A  79       1.495  17.371  41.217  1.00  0.290          H  
ATOM   1173 3HB  ALA A  79       1.813  17.149  39.502  1.00  0.290          H  
ATOM   1174  N   PRO A  80      -1.911  15.767  38.635  1.00  0.170          N  
ATOM   1175  CA  PRO A  80      -2.753  15.672  37.443  1.00  0.170          C  
ATOM   1176  C   PRO A  80      -3.139  17.041  36.913  1.00  0.210          C  
ATOM   1177  O   PRO A  80      -3.177  18.016  37.673  1.00  0.220          O  
ATOM   1178  CB  PRO A  80      -4.002  14.960  37.962  1.00  0.260          C  
ATOM   1179  CG  PRO A  80      -3.571  14.242  39.191  1.00  0.260          C  
ATOM   1180  CD  PRO A  80      -2.552  15.140  39.817  1.00  0.260          C  
ATOM   1181  HA  PRO A  80      -2.250  15.091  36.660  1.00  0.200          H  
ATOM   1182 1HB  PRO A  80      -4.802  15.693  38.146  1.00  0.310          H  
ATOM   1183 2HB  PRO A  80      -4.353  14.305  37.202  1.00  0.310          H  
ATOM   1184 1HG  PRO A  80      -4.432  14.053  39.849  1.00  0.310          H  
ATOM   1185 2HG  PRO A  80      -3.156  13.263  38.926  1.00  0.310          H  
ATOM   1186 1HD  PRO A  80      -3.031  15.901  40.453  1.00  0.310          H  
ATOM   1187 2HD  PRO A  80      -1.897  14.511  40.363  1.00  0.310          H  
ATOM   1188  N   GLY A  81      -3.409  17.135  35.606  1.00  0.260          N  
ATOM   1189  CA  GLY A  81      -3.823  18.397  35.003  1.00  0.300          C  
ATOM   1190  C   GLY A  81      -2.649  19.317  34.677  1.00  0.310          C  
ATOM   1191  O   GLY A  81      -2.844  20.468  34.288  1.00  0.380          O  
ATOM   1192  H   GLY A  81      -3.389  16.310  34.996  1.00  0.310          H  
ATOM   1193 1HA  GLY A  81      -4.380  18.185  34.090  1.00  0.360          H  
ATOM   1194 2HA  GLY A  81      -4.505  18.909  35.679  1.00  0.360          H  
ATOM   1195  N   CYS A  82      -1.435  18.818  34.850  1.00  0.290          N  
ATOM   1196  CA  CYS A  82      -0.253  19.620  34.598  1.00  0.350          C  
ATOM   1197  C   CYS A  82       0.057  19.671  33.126  1.00  0.410          C  
ATOM   1198  O   CYS A  82       0.264  18.645  32.483  1.00  0.890          O  
ATOM   1199  CB  CYS A  82       0.962  19.111  35.330  1.00  0.470          C  
ATOM   1200  SG  CYS A  82       2.426  20.095  34.984  1.00  0.470          S  
ATOM   1201  H   CYS A  82      -1.360  17.836  35.129  1.00  0.350          H  
ATOM   1202  HA  CYS A  82      -0.449  20.632  34.945  1.00  0.420          H  
ATOM   1203 1HB  CYS A  82       0.774  19.121  36.407  1.00  0.560          H  
ATOM   1204 2HB  CYS A  82       1.155  18.102  35.037  1.00  0.560          H  
ATOM   1205  HG  CYS A  82       3.200  19.523  35.901  1.00  0.560          H  
ATOM   1206  N   ASP A  83       0.140  20.864  32.592  1.00  0.200          N  
ATOM   1207  CA  ASP A  83       0.376  21.024  31.180  1.00  0.230          C  
ATOM   1208  C   ASP A  83       1.398  22.117  30.953  1.00  0.170          C  
ATOM   1209  O   ASP A  83       1.155  23.278  31.281  1.00  0.200          O  
ATOM   1210  CB  ASP A  83      -0.955  21.296  30.463  1.00  0.310          C  
ATOM   1211  CG  ASP A  83      -0.859  21.336  28.938  1.00  0.310          C  
ATOM   1212  OD1 ASP A  83       0.159  21.787  28.413  1.00  0.310          O  
ATOM   1213  OD2 ASP A  83      -1.810  20.913  28.289  1.00  0.310          O  
ATOM   1214  H   ASP A  83      -0.010  21.675  33.176  1.00  0.240          H  
ATOM   1215  HA  ASP A  83       0.787  20.093  30.787  1.00  0.280          H  
ATOM   1216 1HB  ASP A  83      -1.675  20.524  30.747  1.00  0.370          H  
ATOM   1217 2HB  ASP A  83      -1.356  22.252  30.809  1.00  0.370          H  
ATOM   1218  N   VAL A  84       2.558  21.733  30.419  1.00  0.240          N  
ATOM   1219  CA  VAL A  84       3.680  22.649  30.198  1.00  0.320          C  
ATOM   1220  C   VAL A  84       3.360  23.859  29.331  1.00  0.280          C  
ATOM   1221  O   VAL A  84       4.165  24.777  29.245  1.00  0.370          O  
ATOM   1222  CB  VAL A  84       4.905  21.925  29.607  1.00  0.420          C  
ATOM   1223  CG1 VAL A  84       5.434  20.929  30.574  1.00  0.420          C  
ATOM   1224  CG2 VAL A  84       4.524  21.223  28.306  1.00  0.420          C  
ATOM   1225  H   VAL A  84       2.646  20.758  30.175  1.00  0.290          H  
ATOM   1226  HA  VAL A  84       3.976  23.027  31.168  1.00  0.380          H  
ATOM   1227  HB  VAL A  84       5.687  22.654  29.407  1.00  0.500          H  
ATOM   1228 1HG1 VAL A  84       6.304  20.466  30.123  1.00  0.500          H  
ATOM   1229 2HG1 VAL A  84       5.727  21.437  31.487  1.00  0.500          H  
ATOM   1230 3HG1 VAL A  84       4.683  20.176  30.799  1.00  0.500          H  
ATOM   1231 1HG2 VAL A  84       5.411  20.734  27.891  1.00  0.500          H  
ATOM   1232 2HG2 VAL A  84       3.754  20.481  28.485  1.00  0.500          H  
ATOM   1233 3HG2 VAL A  84       4.154  21.955  27.604  1.00  0.500          H  
ATOM   1234  N   SER A  85       2.230  23.842  28.628  1.00  0.210          N  
ATOM   1235  CA  SER A  85       1.838  24.977  27.807  1.00  0.250          C  
ATOM   1236  C   SER A  85       1.219  26.112  28.646  1.00  0.230          C  
ATOM   1237  O   SER A  85       0.988  27.204  28.121  1.00  0.280          O  
ATOM   1238  CB  SER A  85       0.868  24.558  26.725  1.00  0.330          C  
ATOM   1239  OG  SER A  85      -0.365  24.189  27.262  1.00  0.330          O  
ATOM   1240  H   SER A  85       1.591  23.034  28.692  1.00  0.250          H  
ATOM   1241  HA  SER A  85       2.722  25.353  27.312  1.00  0.300          H  
ATOM   1242 1HB  SER A  85       0.733  25.384  26.027  1.00  0.400          H  
ATOM   1243 2HB  SER A  85       1.288  23.723  26.168  1.00  0.400          H  
ATOM   1244  HG  SER A  85      -0.252  23.268  27.570  1.00  0.400          H  
ATOM   1245  N   SER A  86       0.945  25.857  29.941  1.00  0.180          N  
ATOM   1246  CA  SER A  86       0.307  26.848  30.812  1.00  0.200          C  
ATOM   1247  C   SER A  86       1.070  27.090  32.112  1.00  0.150          C  
ATOM   1248  O   SER A  86       1.118  26.237  33.018  1.00  0.190          O  
ATOM   1249  CB  SER A  86      -1.107  26.411  31.140  1.00  0.270          C  
ATOM   1250  OG  SER A  86      -1.712  27.308  32.043  1.00  0.270          O  
ATOM   1251  H   SER A  86       1.169  24.936  30.323  1.00  0.220          H  
ATOM   1252  HA  SER A  86       0.263  27.797  30.273  1.00  0.240          H  
ATOM   1253 1HB  SER A  86      -1.689  26.361  30.221  1.00  0.330          H  
ATOM   1254 2HB  SER A  86      -1.084  25.408  31.570  1.00  0.330          H  
ATOM   1255  HG  SER A  86      -2.622  27.012  32.146  1.00  0.330          H  
ATOM   1256  N   GLU A  87       1.609  28.314  32.247  1.00  0.150          N  
ATOM   1257  CA  GLU A  87       2.414  28.653  33.413  1.00  0.170          C  
ATOM   1258  C   GLU A  87       1.608  28.582  34.700  1.00  0.130          C  
ATOM   1259  O   GLU A  87       2.170  28.329  35.765  1.00  0.160          O  
ATOM   1260  CB  GLU A  87       3.077  30.037  33.255  1.00  0.230          C  
ATOM   1261  CG  GLU A  87       2.143  31.274  33.153  1.00  0.230          C  
ATOM   1262  CD  GLU A  87       1.639  31.544  31.760  1.00  0.230          C  
ATOM   1263  OE1 GLU A  87       1.514  30.600  31.020  1.00  0.230          O  
ATOM   1264  OE2 GLU A  87       1.382  32.676  31.439  1.00  0.230          O  
ATOM   1265  H   GLU A  87       1.492  29.004  31.497  1.00  0.180          H  
ATOM   1266  HA  GLU A  87       3.214  27.924  33.487  1.00  0.200          H  
ATOM   1267 1HB  GLU A  87       3.730  30.210  34.111  1.00  0.280          H  
ATOM   1268 2HB  GLU A  87       3.709  30.034  32.379  1.00  0.280          H  
ATOM   1269 1HG  GLU A  87       1.297  31.165  33.820  1.00  0.280          H  
ATOM   1270 2HG  GLU A  87       2.711  32.143  33.491  1.00  0.280          H  
ATOM   1271  N   ALA A  88       0.289  28.767  34.608  1.00  0.140          N  
ATOM   1272  CA  ALA A  88      -0.569  28.675  35.771  1.00  0.170          C  
ATOM   1273  C   ALA A  88      -0.524  27.289  36.388  1.00  0.130          C  
ATOM   1274  O   ALA A  88      -0.600  27.153  37.612  1.00  0.210          O  
ATOM   1275  CB  ALA A  88      -1.999  28.998  35.391  1.00  0.230          C  
ATOM   1276  H   ALA A  88      -0.121  29.027  33.718  1.00  0.170          H  
ATOM   1277  HA  ALA A  88      -0.216  29.392  36.511  1.00  0.200          H  
ATOM   1278 1HB  ALA A  88      -2.629  28.946  36.280  1.00  0.270          H  
ATOM   1279 2HB  ALA A  88      -2.044  30.001  34.969  1.00  0.270          H  
ATOM   1280 3HB  ALA A  88      -2.347  28.277  34.655  1.00  0.270          H  
ATOM   1281  N   GLN A  89      -0.426  26.253  35.546  1.00  0.120          N  
ATOM   1282  CA  GLN A  89      -0.469  24.910  36.071  1.00  0.130          C  
ATOM   1283  C   GLN A  89       0.885  24.559  36.622  1.00  0.130          C  
ATOM   1284  O   GLN A  89       0.988  23.831  37.611  1.00  0.160          O  
ATOM   1285  CB  GLN A  89      -0.896  23.921  34.992  1.00  0.180          C  
ATOM   1286  CG  GLN A  89      -2.303  24.169  34.458  1.00  0.180          C  
ATOM   1287  CD  GLN A  89      -3.348  24.181  35.557  1.00  0.180          C  
ATOM   1288  OE1 GLN A  89      -3.308  23.356  36.470  1.00  0.180          O  
ATOM   1289  NE2 GLN A  89      -4.290  25.117  35.469  1.00  0.180          N  
ATOM   1290  H   GLN A  89      -0.291  26.388  34.541  1.00  0.140          H  
ATOM   1291  HA  GLN A  89      -1.185  24.875  36.893  1.00  0.160          H  
ATOM   1292 1HB  GLN A  89      -0.196  23.975  34.149  1.00  0.210          H  
ATOM   1293 2HB  GLN A  89      -0.861  22.913  35.390  1.00  0.210          H  
ATOM   1294 1HG  GLN A  89      -2.322  25.131  33.955  1.00  0.210          H  
ATOM   1295 2HG  GLN A  89      -2.557  23.370  33.757  1.00  0.210          H  
ATOM   1296 1HE2 GLN A  89      -5.004  25.175  36.173  1.00  0.210          H  
ATOM   1297 2HE2 GLN A  89      -4.291  25.757  34.703  1.00  0.210          H  
ATOM   1298  N   LEU A  90       1.925  25.089  35.991  1.00  0.120          N  
ATOM   1299  CA  LEU A  90       3.272  24.827  36.455  1.00  0.130          C  
ATOM   1300  C   LEU A  90       3.463  25.484  37.826  1.00  0.130          C  
ATOM   1301  O   LEU A  90       4.113  24.925  38.718  1.00  0.170          O  
ATOM   1302  CB  LEU A  90       4.267  25.351  35.425  1.00  0.180          C  
ATOM   1303  CG  LEU A  90       4.244  24.613  34.044  1.00  0.180          C  
ATOM   1304  CD1 LEU A  90       5.155  25.352  33.082  1.00  0.180          C  
ATOM   1305  CD2 LEU A  90       4.673  23.133  34.199  1.00  0.180          C  
ATOM   1306  H   LEU A  90       1.752  25.646  35.145  1.00  0.140          H  
ATOM   1307  HA  LEU A  90       3.398  23.758  36.587  1.00  0.160          H  
ATOM   1308 1HB  LEU A  90       4.047  26.400  35.247  1.00  0.210          H  
ATOM   1309 2HB  LEU A  90       5.267  25.285  35.831  1.00  0.210          H  
ATOM   1310  HG  LEU A  90       3.227  24.647  33.633  1.00  0.210          H  
ATOM   1311 1HD1 LEU A  90       5.110  24.867  32.121  1.00  0.210          H  
ATOM   1312 2HD1 LEU A  90       4.827  26.376  32.972  1.00  0.210          H  
ATOM   1313 3HD1 LEU A  90       6.180  25.342  33.447  1.00  0.210          H  
ATOM   1314 1HD2 LEU A  90       4.651  22.642  33.247  1.00  0.210          H  
ATOM   1315 2HD2 LEU A  90       5.667  23.091  34.592  1.00  0.210          H  
ATOM   1316 3HD2 LEU A  90       4.008  22.612  34.861  1.00  0.210          H  
ATOM   1317  N   ALA A  91       2.884  26.674  38.006  1.00  0.130          N  
ATOM   1318  CA  ALA A  91       2.957  27.340  39.293  1.00  0.170          C  
ATOM   1319  C   ALA A  91       2.237  26.516  40.363  1.00  0.180          C  
ATOM   1320  O   ALA A  91       2.763  26.342  41.472  1.00  0.180          O  
ATOM   1321  CB  ALA A  91       2.355  28.723  39.197  1.00  0.220          C  
ATOM   1322  H   ALA A  91       2.410  27.135  37.225  1.00  0.160          H  
ATOM   1323  HA  ALA A  91       4.003  27.421  39.572  1.00  0.200          H  
ATOM   1324 1HB  ALA A  91       2.430  29.223  40.158  1.00  0.270          H  
ATOM   1325 2HB  ALA A  91       2.889  29.296  38.439  1.00  0.270          H  
ATOM   1326 3HB  ALA A  91       1.305  28.638  38.911  1.00  0.270          H  
ATOM   1327  N   ASP A  92       1.050  25.962  40.027  1.00  0.200          N  
ATOM   1328  CA  ASP A  92       0.332  25.130  40.987  1.00  0.260          C  
ATOM   1329  C   ASP A  92       1.140  23.898  41.324  1.00  0.250          C  
ATOM   1330  O   ASP A  92       1.132  23.442  42.464  1.00  0.270          O  
ATOM   1331  CB  ASP A  92      -1.060  24.710  40.499  1.00  0.340          C  
ATOM   1332  CG  ASP A  92      -2.126  25.835  40.531  1.00  0.340          C  
ATOM   1333  OD1 ASP A  92      -1.892  26.866  41.120  1.00  0.340          O  
ATOM   1334  OD2 ASP A  92      -3.195  25.609  40.014  1.00  0.340          O  
ATOM   1335  H   ASP A  92       0.611  26.177  39.124  1.00  0.240          H  
ATOM   1336  HA  ASP A  92       0.198  25.706  41.902  1.00  0.310          H  
ATOM   1337 1HB  ASP A  92      -0.976  24.352  39.469  1.00  0.410          H  
ATOM   1338 2HB  ASP A  92      -1.416  23.875  41.099  1.00  0.410          H  
ATOM   1339  N   LEU A  93       1.861  23.369  40.345  1.00  0.250          N  
ATOM   1340  CA  LEU A  93       2.674  22.205  40.579  1.00  0.260          C  
ATOM   1341  C   LEU A  93       3.721  22.452  41.649  1.00  0.220          C  
ATOM   1342  O   LEU A  93       3.900  21.619  42.552  1.00  0.270          O  
ATOM   1343  CB  LEU A  93       3.334  21.789  39.277  1.00  0.360          C  
ATOM   1344  CG  LEU A  93       4.268  20.690  39.358  1.00  0.360          C  
ATOM   1345  CD1 LEU A  93       3.550  19.483  39.893  1.00  0.360          C  
ATOM   1346  CD2 LEU A  93       4.851  20.481  37.934  1.00  0.360          C  
ATOM   1347  H   LEU A  93       1.770  23.751  39.399  1.00  0.300          H  
ATOM   1348  HA  LEU A  93       2.003  21.425  40.913  1.00  0.310          H  
ATOM   1349 1HB  LEU A  93       2.555  21.536  38.558  1.00  0.430          H  
ATOM   1350 2HB  LEU A  93       3.880  22.616  38.889  1.00  0.430          H  
ATOM   1351  HG  LEU A  93       5.068  20.928  40.042  1.00  0.430          H  
ATOM   1352 1HD1 LEU A  93       4.210  18.648  39.962  1.00  0.430          H  
ATOM   1353 2HD1 LEU A  93       3.159  19.649  40.885  1.00  0.430          H  
ATOM   1354 3HD1 LEU A  93       2.744  19.268  39.214  1.00  0.430          H  
ATOM   1355 1HD2 LEU A  93       5.565  19.665  37.910  1.00  0.430          H  
ATOM   1356 2HD2 LEU A  93       4.055  20.261  37.268  1.00  0.430          H  
ATOM   1357 3HD2 LEU A  93       5.350  21.396  37.608  1.00  0.430          H  
ATOM   1358  N   VAL A  94       4.406  23.583  41.569  1.00  0.150          N  
ATOM   1359  CA  VAL A  94       5.387  23.892  42.586  1.00  0.170          C  
ATOM   1360  C   VAL A  94       4.722  24.035  43.953  1.00  0.130          C  
ATOM   1361  O   VAL A  94       5.264  23.545  44.949  1.00  0.140          O  
ATOM   1362  CB  VAL A  94       6.176  25.153  42.251  1.00  0.230          C  
ATOM   1363  CG1 VAL A  94       7.062  25.539  43.484  1.00  0.230          C  
ATOM   1364  CG2 VAL A  94       7.010  24.899  40.980  1.00  0.230          C  
ATOM   1365  H   VAL A  94       4.246  24.195  40.757  1.00  0.180          H  
ATOM   1366  HA  VAL A  94       6.094  23.065  42.633  1.00  0.200          H  
ATOM   1367  HB  VAL A  94       5.494  25.964  42.055  1.00  0.280          H  
ATOM   1368 1HG1 VAL A  94       7.639  26.426  43.261  1.00  0.280          H  
ATOM   1369 2HG1 VAL A  94       6.443  25.740  44.356  1.00  0.280          H  
ATOM   1370 3HG1 VAL A  94       7.725  24.728  43.723  1.00  0.280          H  
ATOM   1371 1HG2 VAL A  94       7.574  25.796  40.727  1.00  0.280          H  
ATOM   1372 2HG2 VAL A  94       7.689  24.079  41.141  1.00  0.280          H  
ATOM   1373 3HG2 VAL A  94       6.344  24.647  40.153  1.00  0.280          H  
ATOM   1374  N   GLU A  95       3.576  24.724  44.021  1.00  0.090          N  
ATOM   1375  CA  GLU A  95       2.916  24.886  45.311  1.00  0.090          C  
ATOM   1376  C   GLU A  95       2.464  23.530  45.878  1.00  0.100          C  
ATOM   1377  O   GLU A  95       2.589  23.295  47.085  1.00  0.110          O  
ATOM   1378  CB  GLU A  95       1.721  25.833  45.183  1.00  0.130          C  
ATOM   1379  CG  GLU A  95       2.082  27.311  44.902  1.00  0.130          C  
ATOM   1380  CD  GLU A  95       2.840  27.984  46.029  1.00  0.130          C  
ATOM   1381  OE1 GLU A  95       2.549  27.687  47.159  1.00  0.130          O  
ATOM   1382  OE2 GLU A  95       3.700  28.817  45.758  1.00  0.130          O  
ATOM   1383  H   GLU A  95       3.183  25.151  43.172  1.00  0.110          H  
ATOM   1384  HA  GLU A  95       3.628  25.326  46.008  1.00  0.110          H  
ATOM   1385 1HB  GLU A  95       1.083  25.491  44.366  1.00  0.150          H  
ATOM   1386 2HB  GLU A  95       1.129  25.797  46.095  1.00  0.150          H  
ATOM   1387 1HG  GLU A  95       2.691  27.343  44.002  1.00  0.150          H  
ATOM   1388 2HG  GLU A  95       1.165  27.862  44.702  1.00  0.150          H  
ATOM   1389  N   ARG A  96       1.989  22.616  45.013  1.00  0.130          N  
ATOM   1390  CA  ARG A  96       1.584  21.278  45.441  1.00  0.160          C  
ATOM   1391  C   ARG A  96       2.774  20.501  45.980  1.00  0.150          C  
ATOM   1392  O   ARG A  96       2.662  19.802  46.992  1.00  0.160          O  
ATOM   1393  CB  ARG A  96       0.980  20.480  44.283  1.00  0.210          C  
ATOM   1394  CG  ARG A  96      -0.412  20.902  43.808  1.00  0.210          C  
ATOM   1395  CD  ARG A  96      -0.817  20.144  42.580  1.00  0.210          C  
ATOM   1396  NE  ARG A  96      -2.172  20.497  42.121  1.00  0.210          N  
ATOM   1397  CZ  ARG A  96      -2.757  20.049  40.973  1.00  0.210          C  
ATOM   1398  NH1 ARG A  96      -2.105  19.245  40.170  1.00  0.210          N  
ATOM   1399  NH2 ARG A  96      -3.987  20.426  40.671  1.00  0.210          N  
ATOM   1400  H   ARG A  96       1.861  22.888  44.037  1.00  0.160          H  
ATOM   1401  HA  ARG A  96       0.839  21.377  46.228  1.00  0.190          H  
ATOM   1402 1HB  ARG A  96       1.644  20.549  43.423  1.00  0.250          H  
ATOM   1403 2HB  ARG A  96       0.924  19.429  44.561  1.00  0.250          H  
ATOM   1404 1HG  ARG A  96      -1.136  20.681  44.591  1.00  0.250          H  
ATOM   1405 2HG  ARG A  96      -0.436  21.962  43.595  1.00  0.250          H  
ATOM   1406 1HD  ARG A  96      -0.114  20.382  41.781  1.00  0.250          H  
ATOM   1407 2HD  ARG A  96      -0.789  19.073  42.787  1.00  0.250          H  
ATOM   1408  HE  ARG A  96      -2.717  21.115  42.712  1.00  0.250          H  
ATOM   1409 1HH1 ARG A  96      -1.171  18.973  40.404  1.00  0.250          H  
ATOM   1410 2HH1 ARG A  96      -2.545  18.885  39.294  1.00  0.250          H  
ATOM   1411 1HH2 ARG A  96      -4.490  21.049  41.287  1.00  0.250          H  
ATOM   1412 2HH2 ARG A  96      -4.428  20.102  39.817  1.00  0.250          H  
ATOM   1413  N   THR A  97       3.916  20.640  45.309  1.00  0.140          N  
ATOM   1414  CA  THR A  97       5.128  19.942  45.680  1.00  0.140          C  
ATOM   1415  C   THR A  97       5.572  20.422  47.053  1.00  0.110          C  
ATOM   1416  O   THR A  97       5.912  19.610  47.918  1.00  0.110          O  
ATOM   1417  CB  THR A  97       6.226  20.195  44.643  1.00  0.200          C  
ATOM   1418  OG1 THR A  97       5.755  19.791  43.370  1.00  0.200          O  
ATOM   1419  CG2 THR A  97       7.413  19.323  44.971  1.00  0.200          C  
ATOM   1420  H   THR A  97       3.913  21.203  44.455  1.00  0.170          H  
ATOM   1421  HA  THR A  97       4.929  18.877  45.738  1.00  0.170          H  
ATOM   1422  HB  THR A  97       6.509  21.248  44.627  1.00  0.240          H  
ATOM   1423  HG1 THR A  97       5.070  20.424  43.061  1.00  0.240          H  
ATOM   1424 1HG2 THR A  97       8.182  19.472  44.229  1.00  0.240          H  
ATOM   1425 2HG2 THR A  97       7.802  19.579  45.954  1.00  0.240          H  
ATOM   1426 3HG2 THR A  97       7.108  18.284  44.965  1.00  0.240          H  
ATOM   1427  N   LEU A  98       5.565  21.741  47.262  1.00  0.110          N  
ATOM   1428  CA  LEU A  98       5.937  22.284  48.554  1.00  0.100          C  
ATOM   1429  C   LEU A  98       4.958  21.866  49.638  1.00  0.100          C  
ATOM   1430  O   LEU A  98       5.368  21.478  50.730  1.00  0.100          O  
ATOM   1431  CB  LEU A  98       6.000  23.808  48.482  1.00  0.140          C  
ATOM   1432  CG  LEU A  98       7.151  24.399  47.673  1.00  0.140          C  
ATOM   1433  CD1 LEU A  98       6.912  25.887  47.492  1.00  0.140          C  
ATOM   1434  CD2 LEU A  98       8.466  24.152  48.422  1.00  0.140          C  
ATOM   1435  H   LEU A  98       5.313  22.373  46.494  1.00  0.130          H  
ATOM   1436  HA  LEU A  98       6.906  21.880  48.822  1.00  0.120          H  
ATOM   1437 1HB  LEU A  98       5.069  24.163  48.033  1.00  0.170          H  
ATOM   1438 2HB  LEU A  98       6.064  24.198  49.496  1.00  0.170          H  
ATOM   1439  HG  LEU A  98       7.194  23.935  46.686  1.00  0.170          H  
ATOM   1440 1HD1 LEU A  98       7.718  26.317  46.916  1.00  0.170          H  
ATOM   1441 2HD1 LEU A  98       5.969  26.042  46.959  1.00  0.170          H  
ATOM   1442 3HD1 LEU A  98       6.861  26.375  48.462  1.00  0.170          H  
ATOM   1443 1HD2 LEU A  98       9.265  24.570  47.875  1.00  0.170          H  
ATOM   1444 2HD2 LEU A  98       8.427  24.616  49.408  1.00  0.170          H  
ATOM   1445 3HD2 LEU A  98       8.643  23.099  48.534  1.00  0.170          H  
ATOM   1446  N   SER A  99       3.663  21.850  49.341  1.00  0.100          N  
ATOM   1447  CA  SER A  99       2.705  21.419  50.343  1.00  0.100          C  
ATOM   1448  C   SER A  99       3.004  19.977  50.761  1.00  0.100          C  
ATOM   1449  O   SER A  99       3.031  19.654  51.953  1.00  0.110          O  
ATOM   1450  CB  SER A  99       1.296  21.524  49.794  1.00  0.140          C  
ATOM   1451  OG  SER A  99       0.345  21.118  50.742  1.00  0.140          O  
ATOM   1452  H   SER A  99       3.324  22.196  48.440  1.00  0.120          H  
ATOM   1453  HA  SER A  99       2.797  22.063  51.216  1.00  0.120          H  
ATOM   1454 1HB  SER A  99       1.103  22.552  49.490  1.00  0.170          H  
ATOM   1455 2HB  SER A  99       1.211  20.904  48.905  1.00  0.170          H  
ATOM   1456  HG  SER A  99      -0.506  21.212  50.312  1.00  0.170          H  
ATOM   1457  N   ALA A 100       3.234  19.103  49.767  1.00  0.100          N  
ATOM   1458  CA  ALA A 100       3.539  17.697  50.002  1.00  0.110          C  
ATOM   1459  C   ALA A 100       4.841  17.438  50.767  1.00  0.110          C  
ATOM   1460  O   ALA A 100       4.874  16.556  51.633  1.00  0.120          O  
ATOM   1461  CB  ALA A 100       3.632  16.967  48.668  1.00  0.150          C  
ATOM   1462  H   ALA A 100       3.166  19.431  48.801  1.00  0.120          H  
ATOM   1463  HA  ALA A 100       2.721  17.279  50.585  1.00  0.130          H  
ATOM   1464 1HB  ALA A 100       3.820  15.912  48.843  1.00  0.180          H  
ATOM   1465 2HB  ALA A 100       2.702  17.087  48.118  1.00  0.180          H  
ATOM   1466 3HB  ALA A 100       4.449  17.386  48.087  1.00  0.180          H  
ATOM   1467  N   PHE A 101       5.914  18.192  50.471  1.00  0.110          N  
ATOM   1468  CA  PHE A 101       7.199  17.879  51.092  1.00  0.110          C  
ATOM   1469  C   PHE A 101       7.898  18.940  51.975  1.00  0.130          C  
ATOM   1470  O   PHE A 101       8.803  18.593  52.749  1.00  0.140          O  
ATOM   1471  CB  PHE A 101       8.151  17.516  49.976  1.00  0.150          C  
ATOM   1472  CG  PHE A 101       7.650  16.430  49.071  1.00  0.150          C  
ATOM   1473  CD1 PHE A 101       7.388  16.716  47.758  1.00  0.150          C  
ATOM   1474  CD2 PHE A 101       7.418  15.158  49.508  1.00  0.150          C  
ATOM   1475  CE1 PHE A 101       6.953  15.768  46.899  1.00  0.150          C  
ATOM   1476  CE2 PHE A 101       6.964  14.199  48.640  1.00  0.150          C  
ATOM   1477  CZ  PHE A 101       6.745  14.512  47.321  1.00  0.150          C  
ATOM   1478  H   PHE A 101       5.851  18.886  49.721  1.00  0.130          H  
ATOM   1479  HA  PHE A 101       7.046  17.002  51.716  1.00  0.130          H  
ATOM   1480 1HB  PHE A 101       8.361  18.401  49.369  1.00  0.180          H  
ATOM   1481 2HB  PHE A 101       9.069  17.190  50.406  1.00  0.180          H  
ATOM   1482  HD1 PHE A 101       7.551  17.728  47.404  1.00  0.180          H  
ATOM   1483  HD2 PHE A 101       7.591  14.909  50.547  1.00  0.180          H  
ATOM   1484  HE1 PHE A 101       6.784  16.024  45.888  1.00  0.180          H  
ATOM   1485  HE2 PHE A 101       6.787  13.179  49.001  1.00  0.180          H  
ATOM   1486  HZ  PHE A 101       6.400  13.754  46.620  1.00  0.180          H  
ATOM   1487  N   GLY A 102       7.549  20.221  51.819  1.00  0.130          N  
ATOM   1488  CA  GLY A 102       8.177  21.355  52.505  1.00  0.140          C  
ATOM   1489  C   GLY A 102       9.345  22.018  51.750  1.00  0.160          C  
ATOM   1490  O   GLY A 102       9.786  23.109  52.121  1.00  0.210          O  
ATOM   1491  H   GLY A 102       6.763  20.465  51.228  1.00  0.160          H  
ATOM   1492 1HA  GLY A 102       7.406  22.105  52.689  1.00  0.170          H  
ATOM   1493 2HA  GLY A 102       8.523  21.027  53.484  1.00  0.170          H  
ATOM   1494  N   THR A 103       9.833  21.375  50.692  1.00  0.140          N  
ATOM   1495  CA  THR A 103      10.959  21.878  49.902  1.00  0.170          C  
ATOM   1496  C   THR A 103      11.067  21.186  48.570  1.00  0.170          C  
ATOM   1497  O   THR A 103      10.460  20.141  48.371  1.00  0.300          O  
ATOM   1498  CB  THR A 103      12.313  21.708  50.594  1.00  0.230          C  
ATOM   1499  OG1 THR A 103      13.299  22.385  49.797  1.00  0.230          O  
ATOM   1500  CG2 THR A 103      12.686  20.209  50.698  1.00  0.230          C  
ATOM   1501  H   THR A 103       9.415  20.496  50.428  1.00  0.170          H  
ATOM   1502  HA  THR A 103      10.810  22.941  49.718  1.00  0.200          H  
ATOM   1503  HB  THR A 103      12.277  22.155  51.587  1.00  0.270          H  
ATOM   1504  HG1 THR A 103      14.155  22.442  50.287  1.00  0.270          H  
ATOM   1505 1HG2 THR A 103      13.659  20.118  51.180  1.00  0.270          H  
ATOM   1506 2HG2 THR A 103      11.933  19.689  51.290  1.00  0.270          H  
ATOM   1507 3HG2 THR A 103      12.744  19.752  49.711  1.00  0.270          H  
ATOM   1508  N   VAL A 104      11.817  21.781  47.649  1.00  0.110          N  
ATOM   1509  CA  VAL A 104      12.146  21.113  46.391  1.00  0.120          C  
ATOM   1510  C   VAL A 104      13.663  21.157  46.206  1.00  0.120          C  
ATOM   1511  O   VAL A 104      14.238  22.241  46.137  1.00  0.140          O  
ATOM   1512  CB  VAL A 104      11.466  21.795  45.186  1.00  0.160          C  
ATOM   1513  CG1 VAL A 104      11.834  21.028  43.870  1.00  0.160          C  
ATOM   1514  CG2 VAL A 104       9.971  21.832  45.408  1.00  0.160          C  
ATOM   1515  H   VAL A 104      12.266  22.656  47.904  1.00  0.130          H  
ATOM   1516  HA  VAL A 104      11.829  20.072  46.438  1.00  0.140          H  
ATOM   1517  HB  VAL A 104      11.843  22.811  45.088  1.00  0.200          H  
ATOM   1518 1HG1 VAL A 104      11.362  21.509  43.022  1.00  0.200          H  
ATOM   1519 2HG1 VAL A 104      12.914  21.029  43.718  1.00  0.200          H  
ATOM   1520 3HG1 VAL A 104      11.482  19.994  43.931  1.00  0.200          H  
ATOM   1521 1HG2 VAL A 104       9.475  22.306  44.566  1.00  0.200          H  
ATOM   1522 2HG2 VAL A 104       9.638  20.825  45.511  1.00  0.200          H  
ATOM   1523 3HG2 VAL A 104       9.739  22.383  46.311  1.00  0.200          H  
ATOM   1524  N   ASP A 105      14.314  19.998  46.096  1.00  0.110          N  
ATOM   1525  CA  ASP A 105      15.760  19.953  45.926  1.00  0.120          C  
ATOM   1526  C   ASP A 105      16.103  19.798  44.457  1.00  0.090          C  
ATOM   1527  O   ASP A 105      17.091  20.354  43.977  1.00  0.090          O  
ATOM   1528  CB  ASP A 105      16.360  18.774  46.688  1.00  0.160          C  
ATOM   1529  CG  ASP A 105      16.165  18.830  48.191  1.00  0.160          C  
ATOM   1530  OD1 ASP A 105      16.614  19.740  48.846  1.00  0.160          O  
ATOM   1531  OD2 ASP A 105      15.562  17.906  48.682  1.00  0.160          O  
ATOM   1532  H   ASP A 105      13.805  19.119  46.114  1.00  0.130          H  
ATOM   1533  HA  ASP A 105      16.193  20.885  46.293  1.00  0.140          H  
ATOM   1534 1HB  ASP A 105      15.904  17.859  46.323  1.00  0.200          H  
ATOM   1535 2HB  ASP A 105      17.427  18.712  46.471  1.00  0.200          H  
ATOM   1536  N   TYR A 106      15.271  19.046  43.736  1.00  0.080          N  
ATOM   1537  CA  TYR A 106      15.528  18.772  42.332  1.00  0.080          C  
ATOM   1538  C   TYR A 106      14.386  19.124  41.394  1.00  0.150          C  
ATOM   1539  O   TYR A 106      13.241  18.713  41.594  1.00  0.330          O  
ATOM   1540  CB  TYR A 106      15.820  17.275  42.124  1.00  0.110          C  
ATOM   1541  CG  TYR A 106      17.083  16.749  42.704  1.00  0.110          C  
ATOM   1542  CD1 TYR A 106      17.178  16.300  44.011  1.00  0.110          C  
ATOM   1543  CD2 TYR A 106      18.152  16.701  41.899  1.00  0.110          C  
ATOM   1544  CE1 TYR A 106      18.401  15.819  44.468  1.00  0.110          C  
ATOM   1545  CE2 TYR A 106      19.349  16.234  42.339  1.00  0.110          C  
ATOM   1546  CZ  TYR A 106      19.491  15.794  43.606  1.00  0.110          C  
ATOM   1547  OH  TYR A 106      20.717  15.316  44.030  1.00  0.110          O  
ATOM   1548  H   TYR A 106      14.475  18.609  44.195  1.00  0.100          H  
ATOM   1549  HA  TYR A 106      16.395  19.346  42.029  1.00  0.100          H  
ATOM   1550 1HB  TYR A 106      15.025  16.710  42.553  1.00  0.130          H  
ATOM   1551 2HB  TYR A 106      15.822  17.060  41.057  1.00  0.130          H  
ATOM   1552  HD1 TYR A 106      16.309  16.325  44.666  1.00  0.130          H  
ATOM   1553  HD2 TYR A 106      18.048  17.062  40.885  1.00  0.130          H  
ATOM   1554  HE1 TYR A 106      18.511  15.463  45.480  1.00  0.130          H  
ATOM   1555  HE2 TYR A 106      20.205  16.222  41.666  1.00  0.130          H  
ATOM   1556  HH  TYR A 106      21.360  15.330  43.279  1.00  0.130          H  
ATOM   1557  N   LEU A 107      14.727  19.824  40.320  1.00  0.060          N  
ATOM   1558  CA  LEU A 107      13.777  20.110  39.240  1.00  0.070          C  
ATOM   1559  C   LEU A 107      14.107  19.304  38.000  1.00  0.080          C  
ATOM   1560  O   LEU A 107      15.179  19.470  37.415  1.00  0.140          O  
ATOM   1561  CB  LEU A 107      13.757  21.596  38.859  1.00  0.090          C  
ATOM   1562  CG  LEU A 107      12.888  21.955  37.581  1.00  0.090          C  
ATOM   1563  CD1 LEU A 107      11.396  21.598  37.799  1.00  0.090          C  
ATOM   1564  CD2 LEU A 107      13.061  23.477  37.232  1.00  0.090          C  
ATOM   1565  H   LEU A 107      15.695  20.168  40.280  1.00  0.070          H  
ATOM   1566  HA  LEU A 107      12.783  19.819  39.578  1.00  0.080          H  
ATOM   1567 1HB  LEU A 107      13.410  22.170  39.700  1.00  0.110          H  
ATOM   1568 2HB  LEU A 107      14.765  21.885  38.643  1.00  0.110          H  
ATOM   1569  HG  LEU A 107      13.244  21.366  36.734  1.00  0.110          H  
ATOM   1570 1HD1 LEU A 107      10.866  21.835  36.908  1.00  0.110          H  
ATOM   1571 2HD1 LEU A 107      11.273  20.537  38.001  1.00  0.110          H  
ATOM   1572 3HD1 LEU A 107      10.983  22.144  38.600  1.00  0.110          H  
ATOM   1573 1HD2 LEU A 107      12.491  23.700  36.337  1.00  0.110          H  
ATOM   1574 2HD2 LEU A 107      12.719  24.108  38.022  1.00  0.110          H  
ATOM   1575 3HD2 LEU A 107      14.089  23.702  37.050  1.00  0.110          H  
ATOM   1576  N   ILE A 108      13.192  18.438  37.578  1.00  0.100          N  
ATOM   1577  CA  ILE A 108      13.444  17.617  36.406  1.00  0.100          C  
ATOM   1578  C   ILE A 108      12.532  18.047  35.245  1.00  0.100          C  
ATOM   1579  O   ILE A 108      11.341  17.693  35.159  1.00  0.150          O  
ATOM   1580  CB  ILE A 108      13.199  16.135  36.753  1.00  0.140          C  
ATOM   1581  CG1 ILE A 108      14.017  15.700  38.059  1.00  0.140          C  
ATOM   1582  CG2 ILE A 108      13.454  15.214  35.548  1.00  0.140          C  
ATOM   1583  CD1 ILE A 108      15.511  15.839  38.020  1.00  0.140          C  
ATOM   1584  H   ILE A 108      12.313  18.341  38.090  1.00  0.120          H  
ATOM   1585  HA  ILE A 108      14.473  17.753  36.081  1.00  0.120          H  
ATOM   1586  HB  ILE A 108      12.202  16.051  37.016  1.00  0.170          H  
ATOM   1587 1HG1 ILE A 108      13.646  16.297  38.894  1.00  0.170          H  
ATOM   1588 2HG1 ILE A 108      13.797  14.656  38.263  1.00  0.170          H  
ATOM   1589 1HG2 ILE A 108      13.210  14.189  35.817  1.00  0.170          H  
ATOM   1590 2HG2 ILE A 108      12.827  15.526  34.734  1.00  0.170          H  
ATOM   1591 3HG2 ILE A 108      14.473  15.267  35.241  1.00  0.170          H  
ATOM   1592 1HD1 ILE A 108      15.918  15.510  38.974  1.00  0.170          H  
ATOM   1593 2HD1 ILE A 108      15.915  15.228  37.231  1.00  0.170          H  
ATOM   1594 3HD1 ILE A 108      15.788  16.873  37.860  1.00  0.170          H  
ATOM   1595  N   ASN A 109      13.105  18.764  34.297  1.00  0.080          N  
ATOM   1596  CA  ASN A 109      12.338  19.288  33.182  1.00  0.110          C  
ATOM   1597  C   ASN A 109      12.250  18.299  32.028  1.00  0.130          C  
ATOM   1598  O   ASN A 109      12.894  18.471  30.990  1.00  0.210          O  
ATOM   1599  CB  ASN A 109      12.899  20.598  32.731  1.00  0.140          C  
ATOM   1600  CG  ASN A 109      12.691  21.689  33.724  1.00  0.140          C  
ATOM   1601  OD1 ASN A 109      11.653  21.738  34.390  1.00  0.140          O  
ATOM   1602  ND2 ASN A 109      13.636  22.582  33.832  1.00  0.140          N  
ATOM   1603  H   ASN A 109      14.101  18.995  34.372  1.00  0.100          H  
ATOM   1604  HA  ASN A 109      11.316  19.465  33.522  1.00  0.130          H  
ATOM   1605 1HB  ASN A 109      13.939  20.492  32.581  1.00  0.170          H  
ATOM   1606 2HB  ASN A 109      12.463  20.844  31.793  1.00  0.170          H  
ATOM   1607 1HD2 ASN A 109      13.523  23.334  34.476  1.00  0.170          H  
ATOM   1608 2HD2 ASN A 109      14.478  22.532  33.262  1.00  0.170          H  
ATOM   1609  N   ASN A 110      11.486  17.232  32.257  1.00  0.150          N  
ATOM   1610  CA  ASN A 110      11.351  16.111  31.317  1.00  0.120          C  
ATOM   1611  C   ASN A 110      10.257  16.303  30.245  1.00  0.110          C  
ATOM   1612  O   ASN A 110      10.452  15.980  29.071  1.00  0.140          O  
ATOM   1613  CB  ASN A 110      11.146  14.817  32.093  1.00  0.180          C  
ATOM   1614  CG  ASN A 110      11.311  13.609  31.280  1.00  0.180          C  
ATOM   1615  OD1 ASN A 110      10.351  13.034  30.773  1.00  0.180          O  
ATOM   1616  ND2 ASN A 110      12.529  13.182  31.156  1.00  0.180          N  
ATOM   1617  H   ASN A 110      11.052  17.219  33.183  1.00  0.180          H  
ATOM   1618  HA  ASN A 110      12.279  16.013  30.781  1.00  0.140          H  
ATOM   1619 1HB  ASN A 110      11.850  14.769  32.901  1.00  0.220          H  
ATOM   1620 2HB  ASN A 110      10.157  14.795  32.528  1.00  0.220          H  
ATOM   1621 1HD2 ASN A 110      12.723  12.359  30.621  1.00  0.220          H  
ATOM   1622 2HD2 ASN A 110      13.272  13.676  31.599  1.00  0.220          H  
ATOM   1623  N   ALA A 111       9.106  16.818  30.645  1.00  0.130          N  
ATOM   1624  CA  ALA A 111       7.977  16.989  29.741  1.00  0.130          C  
ATOM   1625  C   ALA A 111       8.307  17.898  28.592  1.00  0.120          C  
ATOM   1626  O   ALA A 111       9.030  18.882  28.746  1.00  0.110          O  
ATOM   1627  CB  ALA A 111       6.789  17.576  30.452  1.00  0.180          C  
ATOM   1628  H   ALA A 111       8.999  17.023  31.630  1.00  0.160          H  
ATOM   1629  HA  ALA A 111       7.717  16.012  29.337  1.00  0.160          H  
ATOM   1630 1HB  ALA A 111       5.962  17.688  29.752  1.00  0.220          H  
ATOM   1631 2HB  ALA A 111       6.491  16.961  31.233  1.00  0.220          H  
ATOM   1632 3HB  ALA A 111       7.078  18.533  30.842  1.00  0.220          H  
ATOM   1633  N   GLY A 112       7.714  17.592  27.449  1.00  0.120          N  
ATOM   1634  CA  GLY A 112       7.888  18.396  26.267  1.00  0.100          C  
ATOM   1635  C   GLY A 112       7.012  17.876  25.148  1.00  0.110          C  
ATOM   1636  O   GLY A 112       6.179  16.989  25.356  1.00  0.240          O  
ATOM   1637  H   GLY A 112       7.137  16.765  27.393  1.00  0.140          H  
ATOM   1638 1HA  GLY A 112       7.636  19.436  26.486  1.00  0.120          H  
ATOM   1639 2HA  GLY A 112       8.932  18.371  25.964  1.00  0.120          H  
ATOM   1640  N   ILE A 113       7.180  18.457  23.977  1.00  0.100          N  
ATOM   1641  CA  ILE A 113       6.367  18.114  22.823  1.00  0.140          C  
ATOM   1642  C   ILE A 113       7.211  17.904  21.557  1.00  0.110          C  
ATOM   1643  O   ILE A 113       8.189  18.615  21.312  1.00  0.110          O  
ATOM   1644  CB  ILE A 113       5.276  19.198  22.640  1.00  0.180          C  
ATOM   1645  CG1 ILE A 113       4.261  18.775  21.559  1.00  0.180          C  
ATOM   1646  CG2 ILE A 113       5.930  20.552  22.295  1.00  0.180          C  
ATOM   1647  CD1 ILE A 113       2.995  19.572  21.559  1.00  0.180          C  
ATOM   1648  H   ILE A 113       7.908  19.166  23.924  1.00  0.120          H  
ATOM   1649  HA  ILE A 113       5.860  17.174  23.036  1.00  0.170          H  
ATOM   1650  HB  ILE A 113       4.728  19.303  23.576  1.00  0.220          H  
ATOM   1651 1HG1 ILE A 113       4.696  18.895  20.598  1.00  0.220          H  
ATOM   1652 2HG1 ILE A 113       4.000  17.727  21.708  1.00  0.220          H  
ATOM   1653 1HG2 ILE A 113       5.173  21.316  22.203  1.00  0.220          H  
ATOM   1654 2HG2 ILE A 113       6.618  20.834  23.083  1.00  0.220          H  
ATOM   1655 3HG2 ILE A 113       6.474  20.478  21.358  1.00  0.220          H  
ATOM   1656 1HD1 ILE A 113       2.337  19.209  20.767  1.00  0.220          H  
ATOM   1657 2HD1 ILE A 113       2.496  19.464  22.525  1.00  0.220          H  
ATOM   1658 3HD1 ILE A 113       3.222  20.602  21.385  1.00  0.220          H  
ATOM   1659  N   ALA A 114       6.792  16.944  20.719  1.00  0.080          N  
ATOM   1660  CA  ALA A 114       7.465  16.642  19.446  1.00  0.080          C  
ATOM   1661  C   ALA A 114       7.507  17.842  18.504  1.00  0.080          C  
ATOM   1662  O   ALA A 114       8.419  17.959  17.681  1.00  0.100          O  
ATOM   1663  CB  ALA A 114       6.774  15.490  18.740  1.00  0.110          C  
ATOM   1664  H   ALA A 114       5.987  16.393  20.986  1.00  0.100          H  
ATOM   1665  HA  ALA A 114       8.491  16.357  19.675  1.00  0.100          H  
ATOM   1666 1HB  ALA A 114       7.305  15.256  17.812  1.00  0.130          H  
ATOM   1667 2HB  ALA A 114       6.771  14.613  19.384  1.00  0.130          H  
ATOM   1668 3HB  ALA A 114       5.749  15.771  18.502  1.00  0.130          H  
ATOM   1669  N   GLY A 115       6.494  18.689  18.580  1.00  0.080          N  
ATOM   1670  CA  GLY A 115       6.402  19.879  17.765  1.00  0.100          C  
ATOM   1671  C   GLY A 115       5.582  19.688  16.508  1.00  0.090          C  
ATOM   1672  O   GLY A 115       4.758  18.776  16.404  1.00  0.090          O  
ATOM   1673  H   GLY A 115       5.747  18.506  19.226  1.00  0.100          H  
ATOM   1674 1HA  GLY A 115       5.949  20.663  18.363  1.00  0.120          H  
ATOM   1675 2HA  GLY A 115       7.402  20.227  17.502  1.00  0.120          H  
ATOM   1676  N   VAL A 116       5.754  20.629  15.593  1.00  0.080          N  
ATOM   1677  CA  VAL A 116       4.974  20.714  14.367  1.00  0.080          C  
ATOM   1678  C   VAL A 116       5.219  19.571  13.381  1.00  0.080          C  
ATOM   1679  O   VAL A 116       4.276  19.116  12.738  1.00  0.110          O  
ATOM   1680  CB  VAL A 116       5.195  22.068  13.677  1.00  0.110          C  
ATOM   1681  CG1 VAL A 116       4.514  22.060  12.337  1.00  0.110          C  
ATOM   1682  CG2 VAL A 116       4.646  23.167  14.551  1.00  0.110          C  
ATOM   1683  H   VAL A 116       6.480  21.335  15.787  1.00  0.100          H  
ATOM   1684  HA  VAL A 116       3.923  20.674  14.654  1.00  0.100          H  
ATOM   1685  HB  VAL A 116       6.254  22.228  13.523  1.00  0.130          H  
ATOM   1686 1HG1 VAL A 116       4.648  22.969  11.830  1.00  0.130          H  
ATOM   1687 2HG1 VAL A 116       4.933  21.293  11.752  1.00  0.130          H  
ATOM   1688 3HG1 VAL A 116       3.447  21.881  12.466  1.00  0.130          H  
ATOM   1689 1HG2 VAL A 116       4.801  24.129  14.081  1.00  0.130          H  
ATOM   1690 2HG2 VAL A 116       3.584  23.001  14.708  1.00  0.130          H  
ATOM   1691 3HG2 VAL A 116       5.160  23.158  15.517  1.00  0.130          H  
ATOM   1692  N   GLU A 117       6.486  19.172  13.216  1.00  0.090          N  
ATOM   1693  CA  GLU A 117       6.909  18.160  12.241  1.00  0.150          C  
ATOM   1694  C   GLU A 117       6.654  18.586  10.792  1.00  0.170          C  
ATOM   1695  O   GLU A 117       6.127  17.815   9.997  1.00  0.300          O  
ATOM   1696  CB  GLU A 117       6.227  16.802  12.507  1.00  0.190          C  
ATOM   1697  CG  GLU A 117       6.560  16.143  13.849  1.00  0.190          C  
ATOM   1698  CD  GLU A 117       5.933  14.768  13.975  1.00  0.190          C  
ATOM   1699  OE1 GLU A 117       4.991  14.511  13.264  1.00  0.190          O  
ATOM   1700  OE2 GLU A 117       6.431  13.964  14.730  1.00  0.190          O  
ATOM   1701  H   GLU A 117       7.195  19.581  13.807  1.00  0.110          H  
ATOM   1702  HA  GLU A 117       7.978  18.015  12.356  1.00  0.180          H  
ATOM   1703 1HB  GLU A 117       5.150  16.897  12.442  1.00  0.220          H  
ATOM   1704 2HB  GLU A 117       6.515  16.110  11.739  1.00  0.220          H  
ATOM   1705 1HG  GLU A 117       7.638  16.054  13.946  1.00  0.220          H  
ATOM   1706 2HG  GLU A 117       6.199  16.782  14.659  1.00  0.220          H  
ATOM   1707  N   GLU A 118       7.034  19.826  10.470  1.00  0.100          N  
ATOM   1708  CA  GLU A 118       6.910  20.419   9.133  1.00  0.140          C  
ATOM   1709  C   GLU A 118       8.165  21.228   8.823  1.00  0.110          C  
ATOM   1710  O   GLU A 118       8.877  21.630   9.740  1.00  0.100          O  
ATOM   1711  CB  GLU A 118       5.696  21.349   9.005  1.00  0.180          C  
ATOM   1712  CG  GLU A 118       4.287  20.713   9.162  1.00  0.180          C  
ATOM   1713  CD  GLU A 118       3.838  19.867   8.038  1.00  0.180          C  
ATOM   1714  OE1 GLU A 118       4.493  19.811   7.013  1.00  0.180          O  
ATOM   1715  OE2 GLU A 118       2.767  19.285   8.153  1.00  0.180          O  
ATOM   1716  H   GLU A 118       7.468  20.371  11.202  1.00  0.120          H  
ATOM   1717  HA  GLU A 118       6.821  19.619   8.397  1.00  0.170          H  
ATOM   1718 1HB  GLU A 118       5.792  22.154   9.724  1.00  0.220          H  
ATOM   1719 2HB  GLU A 118       5.720  21.817   8.026  1.00  0.220          H  
ATOM   1720 1HG  GLU A 118       4.276  20.080  10.042  1.00  0.220          H  
ATOM   1721 2HG  GLU A 118       3.563  21.512   9.318  1.00  0.220          H  
ATOM   1722  N   MET A 119       8.420  21.459   7.539  1.00  0.130          N  
ATOM   1723  CA  MET A 119       9.525  22.287   7.056  1.00  0.110          C  
ATOM   1724  C   MET A 119       9.203  23.728   7.457  1.00  0.120          C  
ATOM   1725  O   MET A 119       8.027  24.092   7.494  1.00  0.120          O  
ATOM   1726  CB  MET A 119       9.672  22.104   5.535  1.00  0.160          C  
ATOM   1727  CG  MET A 119      10.916  22.737   4.943  1.00  0.160          C  
ATOM   1728  SD  MET A 119      11.183  22.427   3.181  1.00  0.160          S  
ATOM   1729  CE  MET A 119      11.961  20.808   3.183  1.00  0.160          C  
ATOM   1730  H   MET A 119       7.803  21.061   6.844  1.00  0.160          H  
ATOM   1731  HA  MET A 119      10.453  21.993   7.546  1.00  0.130          H  
ATOM   1732 1HB  MET A 119       9.668  21.053   5.287  1.00  0.190          H  
ATOM   1733 2HB  MET A 119       8.805  22.551   5.034  1.00  0.190          H  
ATOM   1734 1HG  MET A 119      10.967  23.796   5.132  1.00  0.190          H  
ATOM   1735 2HG  MET A 119      11.727  22.273   5.458  1.00  0.190          H  
ATOM   1736 1HE  MET A 119      12.177  20.515   2.156  1.00  0.190          H  
ATOM   1737 2HE  MET A 119      12.893  20.855   3.748  1.00  0.190          H  
ATOM   1738 3HE  MET A 119      11.294  20.078   3.642  1.00  0.190          H  
ATOM   1739  N   VAL A 120      10.209  24.564   7.727  1.00  0.130          N  
ATOM   1740  CA  VAL A 120       9.950  25.945   8.168  1.00  0.150          C  
ATOM   1741  C   VAL A 120       9.015  26.732   7.259  1.00  0.130          C  
ATOM   1742  O   VAL A 120       8.213  27.517   7.747  1.00  0.210          O  
ATOM   1743  CB  VAL A 120      11.274  26.695   8.347  1.00  0.200          C  
ATOM   1744  CG1 VAL A 120      11.049  28.222   8.530  1.00  0.200          C  
ATOM   1745  CG2 VAL A 120      11.966  26.129   9.585  1.00  0.200          C  
ATOM   1746  H   VAL A 120      11.179  24.221   7.649  1.00  0.160          H  
ATOM   1747  HA  VAL A 120       9.486  25.885   9.151  1.00  0.180          H  
ATOM   1748  HB  VAL A 120      11.886  26.533   7.473  1.00  0.240          H  
ATOM   1749 1HG1 VAL A 120      11.989  28.730   8.663  1.00  0.240          H  
ATOM   1750 2HG1 VAL A 120      10.575  28.610   7.665  1.00  0.240          H  
ATOM   1751 3HG1 VAL A 120      10.438  28.405   9.367  1.00  0.240          H  
ATOM   1752 1HG2 VAL A 120      12.922  26.618   9.734  1.00  0.240          H  
ATOM   1753 2HG2 VAL A 120      11.333  26.290  10.455  1.00  0.240          H  
ATOM   1754 3HG2 VAL A 120      12.129  25.059   9.446  1.00  0.240          H  
ATOM   1755  N   ILE A 121       9.155  26.584   5.955  1.00  0.120          N  
ATOM   1756  CA  ILE A 121       8.294  27.273   4.990  1.00  0.140          C  
ATOM   1757  C   ILE A 121       6.804  26.859   5.051  1.00  0.170          C  
ATOM   1758  O   ILE A 121       5.947  27.551   4.500  1.00  0.310          O  
ATOM   1759  CB  ILE A 121       8.870  27.096   3.569  1.00  0.190          C  
ATOM   1760  CG1 ILE A 121       8.926  25.572   3.211  1.00  0.190          C  
ATOM   1761  CG2 ILE A 121      10.241  27.780   3.489  1.00  0.190          C  
ATOM   1762  CD1 ILE A 121       9.287  25.238   1.798  1.00  0.190          C  
ATOM   1763  H   ILE A 121       9.873  25.956   5.634  1.00  0.140          H  
ATOM   1764  HA  ILE A 121       8.339  28.339   5.214  1.00  0.170          H  
ATOM   1765  HB  ILE A 121       8.198  27.566   2.856  1.00  0.230          H  
ATOM   1766 1HG1 ILE A 121       9.652  25.112   3.840  1.00  0.230          H  
ATOM   1767 2HG1 ILE A 121       7.958  25.114   3.402  1.00  0.230          H  
ATOM   1768 1HG2 ILE A 121      10.653  27.698   2.484  1.00  0.230          H  
ATOM   1769 2HG2 ILE A 121      10.108  28.838   3.736  1.00  0.230          H  
ATOM   1770 3HG2 ILE A 121      10.931  27.326   4.197  1.00  0.230          H  
ATOM   1771 1HD1 ILE A 121       9.308  24.167   1.688  1.00  0.230          H  
ATOM   1772 2HD1 ILE A 121       8.548  25.639   1.142  1.00  0.230          H  
ATOM   1773 3HD1 ILE A 121      10.267  25.633   1.544  1.00  0.230          H  
ATOM   1774  N   ASP A 122       6.510  25.694   5.642  1.00  0.100          N  
ATOM   1775  CA  ASP A 122       5.144  25.195   5.779  1.00  0.130          C  
ATOM   1776  C   ASP A 122       4.630  25.397   7.213  1.00  0.120          C  
ATOM   1777  O   ASP A 122       3.435  25.603   7.440  1.00  0.170          O  
ATOM   1778  CB  ASP A 122       5.087  23.714   5.408  1.00  0.170          C  
ATOM   1779  CG  ASP A 122       5.539  23.447   3.964  1.00  0.170          C  
ATOM   1780  OD1 ASP A 122       5.041  24.049   3.031  1.00  0.170          O  
ATOM   1781  OD2 ASP A 122       6.386  22.593   3.821  1.00  0.170          O  
ATOM   1782  H   ASP A 122       7.258  25.167   6.080  1.00  0.120          H  
ATOM   1783  HA  ASP A 122       4.499  25.753   5.102  1.00  0.160          H  
ATOM   1784 1HB  ASP A 122       5.743  23.159   6.081  1.00  0.200          H  
ATOM   1785 2HB  ASP A 122       4.075  23.333   5.549  1.00  0.200          H  
ATOM   1786  N   MET A 123       5.555  25.328   8.175  1.00  0.100          N  
ATOM   1787  CA  MET A 123       5.284  25.413   9.603  1.00  0.140          C  
ATOM   1788  C   MET A 123       4.587  26.730   9.978  1.00  0.180          C  
ATOM   1789  O   MET A 123       5.093  27.792   9.622  1.00  0.240          O  
ATOM   1790  CB  MET A 123       6.634  25.352  10.332  1.00  0.180          C  
ATOM   1791  CG  MET A 123       6.595  25.335  11.855  1.00  0.180          C  
ATOM   1792  SD  MET A 123       8.224  25.258  12.632  1.00  0.180          S  
ATOM   1793  CE  MET A 123       8.866  23.668  12.191  1.00  0.180          C  
ATOM   1794  H   MET A 123       6.512  25.125   7.889  1.00  0.120          H  
ATOM   1795  HA  MET A 123       4.688  24.551   9.865  1.00  0.170          H  
ATOM   1796 1HB  MET A 123       7.159  24.463   9.993  1.00  0.220          H  
ATOM   1797 2HB  MET A 123       7.231  26.209  10.026  1.00  0.220          H  
ATOM   1798 1HG  MET A 123       6.081  26.225  12.225  1.00  0.220          H  
ATOM   1799 2HG  MET A 123       6.063  24.501  12.177  1.00  0.220          H  
ATOM   1800 1HE  MET A 123       9.835  23.533  12.639  1.00  0.220          H  
ATOM   1801 2HE  MET A 123       8.205  22.886  12.542  1.00  0.220          H  
ATOM   1802 3HE  MET A 123       8.965  23.604  11.115  1.00  0.220          H  
ATOM   1803  N   PRO A 124       3.450  26.703  10.700  1.00  0.200          N  
ATOM   1804  CA  PRO A 124       2.709  27.859  11.157  1.00  0.240          C  
ATOM   1805  C   PRO A 124       3.420  28.516  12.323  1.00  0.170          C  
ATOM   1806  O   PRO A 124       4.136  27.841  13.075  1.00  0.120          O  
ATOM   1807  CB  PRO A 124       1.357  27.258  11.551  1.00  0.360          C  
ATOM   1808  CG  PRO A 124       1.677  25.848  11.968  1.00  0.360          C  
ATOM   1809  CD  PRO A 124       2.835  25.421  11.087  1.00  0.360          C  
ATOM   1810  HA  PRO A 124       2.596  28.569  10.324  1.00  0.290          H  
ATOM   1811 1HB  PRO A 124       0.896  27.859  12.358  1.00  0.430          H  
ATOM   1812 2HB  PRO A 124       0.667  27.300  10.696  1.00  0.430          H  
ATOM   1813 1HG  PRO A 124       1.923  25.820  13.016  1.00  0.430          H  
ATOM   1814 2HG  PRO A 124       0.793  25.205  11.836  1.00  0.430          H  
ATOM   1815 1HD  PRO A 124       3.515  24.855  11.711  1.00  0.430          H  
ATOM   1816 2HD  PRO A 124       2.477  24.862  10.201  1.00  0.430          H  
ATOM   1817  N   VAL A 125       3.139  29.794  12.521  1.00  0.170          N  
ATOM   1818  CA  VAL A 125       3.653  30.541  13.653  1.00  0.150          C  
ATOM   1819  C   VAL A 125       3.113  30.028  14.968  1.00  0.110          C  
ATOM   1820  O   VAL A 125       3.866  29.920  15.933  1.00  0.130          O  
ATOM   1821  CB  VAL A 125       3.353  32.032  13.488  1.00  0.220          C  
ATOM   1822  CG1 VAL A 125       3.703  32.787  14.757  1.00  0.220          C  
ATOM   1823  CG2 VAL A 125       4.181  32.572  12.312  1.00  0.220          C  
ATOM   1824  H   VAL A 125       2.533  30.268  11.862  1.00  0.200          H  
ATOM   1825  HA  VAL A 125       4.730  30.419  13.677  1.00  0.180          H  
ATOM   1826  HB  VAL A 125       2.285  32.170  13.293  1.00  0.260          H  
ATOM   1827 1HG1 VAL A 125       3.472  33.827  14.601  1.00  0.260          H  
ATOM   1828 2HG1 VAL A 125       3.114  32.419  15.592  1.00  0.260          H  
ATOM   1829 3HG1 VAL A 125       4.767  32.665  14.981  1.00  0.260          H  
ATOM   1830 1HG2 VAL A 125       3.979  33.634  12.165  1.00  0.260          H  
ATOM   1831 2HG2 VAL A 125       5.234  32.436  12.523  1.00  0.260          H  
ATOM   1832 3HG2 VAL A 125       3.929  32.037  11.397  1.00  0.260          H  
ATOM   1833  N   GLU A 126       1.813  29.775  15.038  1.00  0.100          N  
ATOM   1834  CA  GLU A 126       1.202  29.299  16.269  1.00  0.130          C  
ATOM   1835  C   GLU A 126       1.810  27.961  16.685  1.00  0.100          C  
ATOM   1836  O   GLU A 126       2.007  27.705  17.876  1.00  0.090          O  
ATOM   1837  CB  GLU A 126      -0.305  29.176  16.065  1.00  0.170          C  
ATOM   1838  CG  GLU A 126      -1.002  30.524  15.814  1.00  0.170          C  
ATOM   1839  CD  GLU A 126      -0.865  31.004  14.375  1.00  0.170          C  
ATOM   1840  OE1 GLU A 126      -0.301  30.275  13.580  1.00  0.170          O  
ATOM   1841  OE2 GLU A 126      -1.298  32.087  14.081  1.00  0.170          O  
ATOM   1842  H   GLU A 126       1.226  29.917  14.214  1.00  0.120          H  
ATOM   1843  HA  GLU A 126       1.394  30.026  17.056  1.00  0.160          H  
ATOM   1844 1HB  GLU A 126      -0.509  28.520  15.219  1.00  0.200          H  
ATOM   1845 2HB  GLU A 126      -0.756  28.721  16.947  1.00  0.200          H  
ATOM   1846 1HG  GLU A 126      -2.060  30.428  16.057  1.00  0.200          H  
ATOM   1847 2HG  GLU A 126      -0.569  31.269  16.482  1.00  0.200          H  
ATOM   1848  N   GLY A 127       2.108  27.119  15.695  1.00  0.100          N  
ATOM   1849  CA  GLY A 127       2.730  25.820  15.910  1.00  0.090          C  
ATOM   1850  C   GLY A 127       4.087  26.025  16.560  1.00  0.080          C  
ATOM   1851  O   GLY A 127       4.384  25.444  17.609  1.00  0.090          O  
ATOM   1852  H   GLY A 127       1.875  27.407  14.755  1.00  0.120          H  
ATOM   1853 1HA  GLY A 127       2.097  25.201  16.544  1.00  0.110          H  
ATOM   1854 2HA  GLY A 127       2.848  25.313  14.960  1.00  0.110          H  
ATOM   1855  N   TRP A 128       4.913  26.860  15.916  1.00  0.080          N  
ATOM   1856  CA  TRP A 128       6.239  27.203  16.412  1.00  0.080          C  
ATOM   1857  C   TRP A 128       6.162  27.705  17.854  1.00  0.090          C  
ATOM   1858  O   TRP A 128       6.892  27.222  18.726  1.00  0.100          O  
ATOM   1859  CB  TRP A 128       6.861  28.273  15.499  1.00  0.110          C  
ATOM   1860  CG  TRP A 128       8.128  28.917  15.994  1.00  0.110          C  
ATOM   1861  CD1 TRP A 128       8.145  30.000  16.797  1.00  0.110          C  
ATOM   1862  CD2 TRP A 128       9.524  28.612  15.720  1.00  0.110          C  
ATOM   1863  NE1 TRP A 128       9.408  30.383  17.058  1.00  0.110          N  
ATOM   1864  CE2 TRP A 128      10.276  29.559  16.406  1.00  0.110          C  
ATOM   1865  CE3 TRP A 128      10.179  27.645  14.961  1.00  0.110          C  
ATOM   1866  CZ2 TRP A 128      11.657  29.576  16.361  1.00  0.110          C  
ATOM   1867  CZ3 TRP A 128      11.565  27.658  14.912  1.00  0.110          C  
ATOM   1868  CH2 TRP A 128      12.282  28.603  15.597  1.00  0.110          C  
ATOM   1869  H   TRP A 128       4.595  27.282  15.037  1.00  0.100          H  
ATOM   1870  HA  TRP A 128       6.862  26.310  16.385  1.00  0.100          H  
ATOM   1871 1HB  TRP A 128       7.067  27.829  14.526  1.00  0.130          H  
ATOM   1872 2HB  TRP A 128       6.141  29.062  15.330  1.00  0.130          H  
ATOM   1873  HD1 TRP A 128       7.264  30.502  17.186  1.00  0.130          H  
ATOM   1874  HE1 TRP A 128       9.644  31.188  17.658  1.00  0.130          H  
ATOM   1875  HE3 TRP A 128       9.622  26.910  14.418  1.00  0.130          H  
ATOM   1876  HZ2 TRP A 128      12.243  30.323  16.896  1.00  0.130          H  
ATOM   1877  HZ3 TRP A 128      12.068  26.901  14.314  1.00  0.130          H  
ATOM   1878  HH2 TRP A 128      13.361  28.594  15.537  1.00  0.130          H  
ATOM   1879  N   ARG A 129       5.283  28.686  18.105  1.00  0.100          N  
ATOM   1880  CA  ARG A 129       5.147  29.272  19.431  1.00  0.130          C  
ATOM   1881  C   ARG A 129       4.746  28.252  20.484  1.00  0.150          C  
ATOM   1882  O   ARG A 129       5.279  28.275  21.597  1.00  0.190          O  
ATOM   1883  CB  ARG A 129       4.109  30.377  19.416  1.00  0.170          C  
ATOM   1884  CG  ARG A 129       4.513  31.634  18.682  1.00  0.170          C  
ATOM   1885  CD  ARG A 129       3.403  32.607  18.626  1.00  0.170          C  
ATOM   1886  NE  ARG A 129       3.084  33.144  19.944  1.00  0.170          N  
ATOM   1887  CZ  ARG A 129       1.936  33.774  20.275  1.00  0.170          C  
ATOM   1888  NH1 ARG A 129       0.975  33.936  19.382  1.00  0.170          N  
ATOM   1889  NH2 ARG A 129       1.777  34.231  21.508  1.00  0.170          N  
ATOM   1890  H   ARG A 129       4.708  29.045  17.338  1.00  0.120          H  
ATOM   1891  HA  ARG A 129       6.109  29.701  19.709  1.00  0.160          H  
ATOM   1892 1HB  ARG A 129       3.203  30.003  18.942  1.00  0.200          H  
ATOM   1893 2HB  ARG A 129       3.855  30.649  20.438  1.00  0.200          H  
ATOM   1894 1HG  ARG A 129       5.340  32.098  19.206  1.00  0.200          H  
ATOM   1895 2HG  ARG A 129       4.825  31.398  17.672  1.00  0.200          H  
ATOM   1896 1HD  ARG A 129       3.695  33.435  17.981  1.00  0.200          H  
ATOM   1897 2HD  ARG A 129       2.522  32.115  18.220  1.00  0.200          H  
ATOM   1898  HE  ARG A 129       3.795  33.056  20.665  1.00  0.200          H  
ATOM   1899 1HH1 ARG A 129       1.086  33.589  18.441  1.00  0.200          H  
ATOM   1900 2HH1 ARG A 129       0.120  34.410  19.641  1.00  0.200          H  
ATOM   1901 1HH2 ARG A 129       2.516  34.109  22.189  1.00  0.200          H  
ATOM   1902 2HH2 ARG A 129       0.924  34.705  21.769  1.00  0.200          H  
ATOM   1903  N   HIS A 130       3.819  27.355  20.147  1.00  0.150          N  
ATOM   1904  CA  HIS A 130       3.373  26.328  21.068  1.00  0.140          C  
ATOM   1905  C   HIS A 130       4.536  25.433  21.469  1.00  0.140          C  
ATOM   1906  O   HIS A 130       4.746  25.177  22.663  1.00  0.180          O  
ATOM   1907  CB  HIS A 130       2.248  25.506  20.445  1.00  0.200          C  
ATOM   1908  CG  HIS A 130       1.728  24.446  21.331  1.00  0.200          C  
ATOM   1909  ND1 HIS A 130       0.947  24.710  22.438  1.00  0.200          N  
ATOM   1910  CD2 HIS A 130       1.870  23.115  21.279  1.00  0.200          C  
ATOM   1911  CE1 HIS A 130       0.634  23.572  23.028  1.00  0.200          C  
ATOM   1912  NE2 HIS A 130       1.180  22.590  22.345  1.00  0.200          N  
ATOM   1913  H   HIS A 130       3.358  27.417  19.233  1.00  0.180          H  
ATOM   1914  HA  HIS A 130       2.985  26.793  21.971  1.00  0.170          H  
ATOM   1915 1HB  HIS A 130       1.426  26.168  20.173  1.00  0.240          H  
ATOM   1916 2HB  HIS A 130       2.605  25.044  19.526  1.00  0.240          H  
ATOM   1917  HD2 HIS A 130       2.431  22.571  20.522  1.00  0.240          H  
ATOM   1918  HE1 HIS A 130       0.025  23.463  23.927  1.00  0.240          H  
ATOM   1919  HE2 HIS A 130       1.109  21.606  22.562  1.00  0.240          H  
ATOM   1920  N   THR A 131       5.310  24.971  20.477  1.00  0.100          N  
ATOM   1921  CA  THR A 131       6.449  24.108  20.735  1.00  0.100          C  
ATOM   1922  C   THR A 131       7.465  24.803  21.614  1.00  0.090          C  
ATOM   1923  O   THR A 131       7.981  24.198  22.559  1.00  0.110          O  
ATOM   1924  CB  THR A 131       7.155  23.715  19.431  1.00  0.140          C  
ATOM   1925  OG1 THR A 131       6.259  23.013  18.595  1.00  0.140          O  
ATOM   1926  CG2 THR A 131       8.374  22.798  19.720  1.00  0.140          C  
ATOM   1927  H   THR A 131       5.079  25.201  19.500  1.00  0.120          H  
ATOM   1928  HA  THR A 131       6.101  23.215  21.240  1.00  0.120          H  
ATOM   1929  HB  THR A 131       7.476  24.617  18.922  1.00  0.170          H  
ATOM   1930  HG1 THR A 131       6.675  22.955  17.710  1.00  0.170          H  
ATOM   1931 1HG2 THR A 131       8.846  22.527  18.790  1.00  0.170          H  
ATOM   1932 2HG2 THR A 131       9.101  23.310  20.350  1.00  0.170          H  
ATOM   1933 3HG2 THR A 131       8.032  21.899  20.217  1.00  0.170          H  
ATOM   1934  N   LEU A 132       7.797  26.061  21.294  1.00  0.090          N  
ATOM   1935  CA  LEU A 132       8.800  26.748  22.085  1.00  0.120          C  
ATOM   1936  C   LEU A 132       8.294  27.006  23.487  1.00  0.120          C  
ATOM   1937  O   LEU A 132       9.050  26.874  24.454  1.00  0.140          O  
ATOM   1938  CB  LEU A 132       9.261  28.070  21.440  1.00  0.160          C  
ATOM   1939  CG  LEU A 132      10.502  27.990  20.448  1.00  0.160          C  
ATOM   1940  CD1 LEU A 132      10.131  27.169  19.166  1.00  0.160          C  
ATOM   1941  CD2 LEU A 132      10.974  29.417  20.104  1.00  0.160          C  
ATOM   1942  H   LEU A 132       7.370  26.519  20.482  1.00  0.110          H  
ATOM   1943  HA  LEU A 132       9.666  26.102  22.166  1.00  0.140          H  
ATOM   1944 1HB  LEU A 132       8.417  28.481  20.879  1.00  0.190          H  
ATOM   1945 2HB  LEU A 132       9.515  28.768  22.238  1.00  0.190          H  
ATOM   1946  HG  LEU A 132      11.317  27.461  20.942  1.00  0.190          H  
ATOM   1947 1HD1 LEU A 132      10.999  27.106  18.507  1.00  0.190          H  
ATOM   1948 2HD1 LEU A 132       9.823  26.164  19.437  1.00  0.190          H  
ATOM   1949 3HD1 LEU A 132       9.323  27.664  18.643  1.00  0.190          H  
ATOM   1950 1HD2 LEU A 132      11.838  29.367  19.441  1.00  0.190          H  
ATOM   1951 2HD2 LEU A 132      10.171  29.957  19.614  1.00  0.190          H  
ATOM   1952 3HD2 LEU A 132      11.252  29.940  21.019  1.00  0.190          H  
ATOM   1953  N   PHE A 133       7.020  27.344  23.657  1.00  0.160          N  
ATOM   1954  CA  PHE A 133       6.598  27.558  25.018  1.00  0.190          C  
ATOM   1955  C   PHE A 133       6.674  26.242  25.794  1.00  0.200          C  
ATOM   1956  O   PHE A 133       7.249  26.164  26.882  1.00  0.210          O  
ATOM   1957  CB  PHE A 133       5.181  28.098  25.138  1.00  0.250          C  
ATOM   1958  CG  PHE A 133       4.859  28.515  26.579  1.00  0.250          C  
ATOM   1959  CD1 PHE A 133       4.964  29.849  26.950  1.00  0.250          C  
ATOM   1960  CD2 PHE A 133       4.532  27.598  27.566  1.00  0.250          C  
ATOM   1961  CE1 PHE A 133       4.716  30.242  28.248  1.00  0.250          C  
ATOM   1962  CE2 PHE A 133       4.292  27.992  28.862  1.00  0.250          C  
ATOM   1963  CZ  PHE A 133       4.379  29.310  29.199  1.00  0.250          C  
ATOM   1964  H   PHE A 133       6.380  27.498  22.871  1.00  0.190          H  
ATOM   1965  HA  PHE A 133       7.274  28.257  25.453  1.00  0.230          H  
ATOM   1966 1HB  PHE A 133       5.059  28.960  24.484  1.00  0.300          H  
ATOM   1967 2HB  PHE A 133       4.464  27.337  24.819  1.00  0.300          H  
ATOM   1968  HD1 PHE A 133       5.237  30.591  26.200  1.00  0.300          H  
ATOM   1969  HD2 PHE A 133       4.472  26.551  27.323  1.00  0.300          H  
ATOM   1970  HE1 PHE A 133       4.790  31.296  28.524  1.00  0.300          H  
ATOM   1971  HE2 PHE A 133       4.030  27.247  29.620  1.00  0.300          H  
ATOM   1972  HZ  PHE A 133       4.183  29.622  30.217  1.00  0.300          H  
ATOM   1973  N   ALA A 134       6.071  25.182  25.240  1.00  0.170          N  
ATOM   1974  CA  ALA A 134       6.007  23.892  25.917  1.00  0.170          C  
ATOM   1975  C   ALA A 134       7.388  23.304  26.235  1.00  0.140          C  
ATOM   1976  O   ALA A 134       7.582  22.698  27.293  1.00  0.150          O  
ATOM   1977  CB  ALA A 134       5.230  22.929  25.038  1.00  0.240          C  
ATOM   1978  H   ALA A 134       5.619  25.274  24.323  1.00  0.200          H  
ATOM   1979  HA  ALA A 134       5.481  24.034  26.861  1.00  0.200          H  
ATOM   1980 1HB  ALA A 134       5.140  21.962  25.513  1.00  0.290          H  
ATOM   1981 2HB  ALA A 134       4.237  23.337  24.839  1.00  0.290          H  
ATOM   1982 3HB  ALA A 134       5.767  22.822  24.102  1.00  0.290          H  
ATOM   1983  N   ASN A 135       8.359  23.480  25.332  1.00  0.110          N  
ATOM   1984  CA  ASN A 135       9.697  22.938  25.529  1.00  0.090          C  
ATOM   1985  C   ASN A 135      10.735  23.875  26.174  1.00  0.090          C  
ATOM   1986  O   ASN A 135      11.667  23.399  26.826  1.00  0.150          O  
ATOM   1987  CB  ASN A 135      10.239  22.447  24.201  1.00  0.130          C  
ATOM   1988  CG  ASN A 135       9.577  21.216  23.678  1.00  0.130          C  
ATOM   1989  OD1 ASN A 135       9.140  20.387  24.460  1.00  0.130          O  
ATOM   1990  ND2 ASN A 135       9.522  21.062  22.394  1.00  0.130          N  
ATOM   1991  H   ASN A 135       8.154  23.956  24.449  1.00  0.130          H  
ATOM   1992  HA  ASN A 135       9.603  22.080  26.196  1.00  0.110          H  
ATOM   1993 1HB  ASN A 135      10.088  23.231  23.472  1.00  0.160          H  
ATOM   1994 2HB  ASN A 135      11.311  22.266  24.288  1.00  0.160          H  
ATOM   1995 1HD2 ASN A 135       9.115  20.216  21.980  1.00  0.160          H  
ATOM   1996 2HD2 ASN A 135       9.892  21.770  21.796  1.00  0.160          H  
ATOM   1997  N   LEU A 136      10.661  25.188  25.942  1.00  0.090          N  
ATOM   1998  CA  LEU A 136      11.700  26.074  26.459  1.00  0.090          C  
ATOM   1999  C   LEU A 136      11.233  27.077  27.529  1.00  0.100          C  
ATOM   2000  O   LEU A 136      11.843  27.182  28.603  1.00  0.100          O  
ATOM   2001  CB  LEU A 136      12.322  26.807  25.256  1.00  0.130          C  
ATOM   2002  CG  LEU A 136      13.470  27.777  25.505  1.00  0.130          C  
ATOM   2003  CD1 LEU A 136      14.611  26.999  26.122  1.00  0.130          C  
ATOM   2004  CD2 LEU A 136      13.874  28.407  24.134  1.00  0.130          C  
ATOM   2005  H   LEU A 136       9.916  25.593  25.383  1.00  0.110          H  
ATOM   2006  HA  LEU A 136      12.457  25.444  26.912  1.00  0.110          H  
ATOM   2007 1HB  LEU A 136      12.690  26.047  24.564  1.00  0.150          H  
ATOM   2008 2HB  LEU A 136      11.532  27.361  24.749  1.00  0.150          H  
ATOM   2009  HG  LEU A 136      13.173  28.566  26.189  1.00  0.150          H  
ATOM   2010 1HD1 LEU A 136      15.455  27.627  26.291  1.00  0.150          H  
ATOM   2011 2HD1 LEU A 136      14.319  26.570  27.072  1.00  0.150          H  
ATOM   2012 3HD1 LEU A 136      14.874  26.204  25.441  1.00  0.150          H  
ATOM   2013 1HD2 LEU A 136      14.691  29.097  24.250  1.00  0.150          H  
ATOM   2014 2HD2 LEU A 136      14.173  27.618  23.444  1.00  0.150          H  
ATOM   2015 3HD2 LEU A 136      13.018  28.943  23.720  1.00  0.150          H  
ATOM   2016  N   ILE A 137      10.158  27.813  27.239  1.00  0.120          N  
ATOM   2017  CA  ILE A 137       9.679  28.867  28.146  1.00  0.130          C  
ATOM   2018  C   ILE A 137       9.187  28.234  29.436  1.00  0.110          C  
ATOM   2019  O   ILE A 137       9.440  28.753  30.525  1.00  0.110          O  
ATOM   2020  CB  ILE A 137       8.596  29.744  27.531  1.00  0.180          C  
ATOM   2021  CG1 ILE A 137       9.211  30.527  26.331  1.00  0.180          C  
ATOM   2022  CG2 ILE A 137       8.108  30.763  28.608  1.00  0.180          C  
ATOM   2023  CD1 ILE A 137       8.208  31.186  25.418  1.00  0.180          C  
ATOM   2024  H   ILE A 137       9.688  27.628  26.348  1.00  0.140          H  
ATOM   2025  HA  ILE A 137      10.513  29.511  28.398  1.00  0.160          H  
ATOM   2026  HB  ILE A 137       7.775  29.166  27.229  1.00  0.210          H  
ATOM   2027 1HG1 ILE A 137       9.858  31.301  26.723  1.00  0.210          H  
ATOM   2028 2HG1 ILE A 137       9.816  29.842  25.735  1.00  0.210          H  
ATOM   2029 1HG2 ILE A 137       7.353  31.407  28.193  1.00  0.210          H  
ATOM   2030 2HG2 ILE A 137       7.678  30.240  29.459  1.00  0.210          H  
ATOM   2031 3HG2 ILE A 137       8.941  31.371  28.952  1.00  0.210          H  
ATOM   2032 1HD1 ILE A 137       8.741  31.709  24.623  1.00  0.210          H  
ATOM   2033 2HD1 ILE A 137       7.559  30.444  24.973  1.00  0.210          H  
ATOM   2034 3HD1 ILE A 137       7.611  31.885  25.961  1.00  0.210          H  
ATOM   2035  N   SER A 138       8.482  27.111  29.310  1.00  0.110          N  
ATOM   2036  CA  SER A 138       7.942  26.372  30.440  1.00  0.120          C  
ATOM   2037  C   SER A 138       9.039  25.969  31.426  1.00  0.100          C  
ATOM   2038  O   SER A 138       8.803  25.943  32.640  1.00  0.160          O  
ATOM   2039  CB  SER A 138       7.314  25.098  29.904  1.00  0.160          C  
ATOM   2040  OG  SER A 138       8.311  24.246  29.367  1.00  0.160          O  
ATOM   2041  H   SER A 138       8.259  26.774  28.372  1.00  0.130          H  
ATOM   2042  HA  SER A 138       7.200  26.991  30.946  1.00  0.140          H  
ATOM   2043 1HB  SER A 138       6.790  24.579  30.686  1.00  0.200          H  
ATOM   2044 2HB  SER A 138       6.594  25.347  29.136  1.00  0.200          H  
ATOM   2045  HG  SER A 138       7.861  23.591  28.775  1.00  0.200          H  
ATOM   2046  N   ASN A 139      10.253  25.732  30.927  1.00  0.090          N  
ATOM   2047  CA  ASN A 139      11.355  25.374  31.791  1.00  0.080          C  
ATOM   2048  C   ASN A 139      11.886  26.620  32.450  1.00  0.080          C  
ATOM   2049  O   ASN A 139      12.206  26.601  33.639  1.00  0.090          O  
ATOM   2050  CB  ASN A 139      12.387  24.616  31.023  1.00  0.120          C  
ATOM   2051  CG  ASN A 139      11.850  23.282  30.709  1.00  0.120          C  
ATOM   2052  OD1 ASN A 139      10.928  22.783  31.370  1.00  0.120          O  
ATOM   2053  ND2 ASN A 139      12.389  22.659  29.733  1.00  0.120          N  
ATOM   2054  H   ASN A 139      10.382  25.742  29.920  1.00  0.110          H  
ATOM   2055  HA  ASN A 139      10.982  24.730  32.588  1.00  0.100          H  
ATOM   2056 1HB  ASN A 139      12.626  25.140  30.095  1.00  0.140          H  
ATOM   2057 2HB  ASN A 139      13.306  24.522  31.605  1.00  0.140          H  
ATOM   2058 1HD2 ASN A 139      12.051  21.744  29.491  1.00  0.140          H  
ATOM   2059 2HD2 ASN A 139      13.126  23.082  29.212  1.00  0.140          H  
ATOM   2060  N   TYR A 140      11.943  27.724  31.700  1.00  0.090          N  
ATOM   2061  CA  TYR A 140      12.377  28.979  32.293  1.00  0.100          C  
ATOM   2062  C   TYR A 140      11.477  29.296  33.480  1.00  0.090          C  
ATOM   2063  O   TYR A 140      11.963  29.668  34.549  1.00  0.100          O  
ATOM   2064  CB  TYR A 140      12.354  30.155  31.324  1.00  0.140          C  
ATOM   2065  CG  TYR A 140      12.764  31.415  32.027  1.00  0.140          C  
ATOM   2066  CD1 TYR A 140      14.101  31.668  32.228  1.00  0.140          C  
ATOM   2067  CD2 TYR A 140      11.805  32.302  32.510  1.00  0.140          C  
ATOM   2068  CE1 TYR A 140      14.483  32.791  32.910  1.00  0.140          C  
ATOM   2069  CE2 TYR A 140      12.201  33.434  33.199  1.00  0.140          C  
ATOM   2070  CZ  TYR A 140      13.527  33.670  33.399  1.00  0.140          C  
ATOM   2071  OH  TYR A 140      13.956  34.763  34.094  1.00  0.140          O  
ATOM   2072  H   TYR A 140      11.731  27.660  30.698  1.00  0.110          H  
ATOM   2073  HA  TYR A 140      13.394  28.855  32.664  1.00  0.120          H  
ATOM   2074 1HB  TYR A 140      13.033  29.973  30.507  1.00  0.160          H  
ATOM   2075 2HB  TYR A 140      11.362  30.295  30.913  1.00  0.160          H  
ATOM   2076  HD1 TYR A 140      14.853  30.972  31.855  1.00  0.160          H  
ATOM   2077  HD2 TYR A 140      10.748  32.095  32.354  1.00  0.160          H  
ATOM   2078  HE1 TYR A 140      15.541  32.990  33.079  1.00  0.160          H  
ATOM   2079  HE2 TYR A 140      11.468  34.131  33.586  1.00  0.160          H  
ATOM   2080  HH  TYR A 140      13.208  35.329  34.418  1.00  0.160          H  
ATOM   2081  N   SER A 141      10.159  29.182  33.269  1.00  0.100          N  
ATOM   2082  CA  SER A 141       9.163  29.467  34.293  1.00  0.110          C  
ATOM   2083  C   SER A 141       9.357  28.603  35.540  1.00  0.100          C  
ATOM   2084  O   SER A 141       9.347  29.131  36.662  1.00  0.120          O  
ATOM   2085  CB  SER A 141       7.777  29.269  33.724  1.00  0.150          C  
ATOM   2086  OG  SER A 141       6.801  29.498  34.696  1.00  0.150          O  
ATOM   2087  H   SER A 141       9.846  28.898  32.337  1.00  0.120          H  
ATOM   2088  HA  SER A 141       9.266  30.513  34.581  1.00  0.130          H  
ATOM   2089 1HB  SER A 141       7.632  29.949  32.884  1.00  0.180          H  
ATOM   2090 2HB  SER A 141       7.682  28.255  33.341  1.00  0.180          H  
ATOM   2091  HG  SER A 141       5.966  29.512  34.229  1.00  0.180          H  
ATOM   2092  N   LEU A 142       9.552  27.287  35.369  1.00  0.080          N  
ATOM   2093  CA  LEU A 142       9.792  26.428  36.521  1.00  0.100          C  
ATOM   2094  C   LEU A 142      11.078  26.825  37.247  1.00  0.100          C  
ATOM   2095  O   LEU A 142      11.100  26.853  38.481  1.00  0.140          O  
ATOM   2096  CB  LEU A 142       9.842  24.961  36.070  1.00  0.130          C  
ATOM   2097  CG  LEU A 142       8.490  24.315  35.648  1.00  0.130          C  
ATOM   2098  CD1 LEU A 142       8.756  22.994  34.900  1.00  0.130          C  
ATOM   2099  CD2 LEU A 142       7.649  24.020  36.932  1.00  0.130          C  
ATOM   2100  H   LEU A 142       9.508  26.884  34.426  1.00  0.100          H  
ATOM   2101  HA  LEU A 142       8.969  26.562  37.216  1.00  0.120          H  
ATOM   2102 1HB  LEU A 142      10.524  24.889  35.218  1.00  0.160          H  
ATOM   2103 2HB  LEU A 142      10.245  24.371  36.883  1.00  0.160          H  
ATOM   2104  HG  LEU A 142       7.951  24.988  34.987  1.00  0.160          H  
ATOM   2105 1HD1 LEU A 142       7.825  22.535  34.604  1.00  0.160          H  
ATOM   2106 2HD1 LEU A 142       9.351  23.201  34.004  1.00  0.160          H  
ATOM   2107 3HD1 LEU A 142       9.285  22.311  35.523  1.00  0.160          H  
ATOM   2108 1HD2 LEU A 142       6.707  23.555  36.658  1.00  0.160          H  
ATOM   2109 2HD2 LEU A 142       8.205  23.340  37.580  1.00  0.160          H  
ATOM   2110 3HD2 LEU A 142       7.439  24.937  37.473  1.00  0.160          H  
ATOM   2111  N   MET A 143      12.142  27.165  36.502  1.00  0.080          N  
ATOM   2112  CA  MET A 143      13.373  27.592  37.157  1.00  0.110          C  
ATOM   2113  C   MET A 143      13.166  28.896  37.901  1.00  0.100          C  
ATOM   2114  O   MET A 143      13.608  29.054  39.034  1.00  0.110          O  
ATOM   2115  CB  MET A 143      14.504  27.817  36.172  1.00  0.140          C  
ATOM   2116  CG  MET A 143      15.017  26.597  35.517  1.00  0.140          C  
ATOM   2117  SD  MET A 143      16.352  26.927  34.358  1.00  0.140          S  
ATOM   2118  CE  MET A 143      17.721  27.426  35.423  1.00  0.140          C  
ATOM   2119  H   MET A 143      12.099  27.089  35.480  1.00  0.100          H  
ATOM   2120  HA  MET A 143      13.666  26.830  37.876  1.00  0.130          H  
ATOM   2121 1HB  MET A 143      14.160  28.488  35.381  1.00  0.170          H  
ATOM   2122 2HB  MET A 143      15.315  28.310  36.689  1.00  0.170          H  
ATOM   2123 1HG  MET A 143      15.330  25.912  36.239  1.00  0.170          H  
ATOM   2124 2HG  MET A 143      14.209  26.129  34.969  1.00  0.170          H  
ATOM   2125 1HE  MET A 143      18.603  27.629  34.812  1.00  0.170          H  
ATOM   2126 2HE  MET A 143      17.464  28.322  35.980  1.00  0.170          H  
ATOM   2127 3HE  MET A 143      17.938  26.629  36.113  1.00  0.170          H  
ATOM   2128  N   ARG A 144      12.455  29.836  37.294  1.00  0.110          N  
ATOM   2129  CA  ARG A 144      12.208  31.112  37.927  1.00  0.130          C  
ATOM   2130  C   ARG A 144      11.510  30.955  39.264  1.00  0.130          C  
ATOM   2131  O   ARG A 144      11.869  31.624  40.232  1.00  0.180          O  
ATOM   2132  CB  ARG A 144      11.350  31.986  37.048  1.00  0.170          C  
ATOM   2133  CG  ARG A 144      11.075  33.351  37.606  1.00  0.170          C  
ATOM   2134  CD  ARG A 144      10.242  34.099  36.719  1.00  0.170          C  
ATOM   2135  NE  ARG A 144      10.100  35.445  37.158  1.00  0.170          N  
ATOM   2136  CZ  ARG A 144       9.182  35.909  38.069  1.00  0.170          C  
ATOM   2137  NH1 ARG A 144       8.335  35.075  38.644  1.00  0.170          N  
ATOM   2138  NH2 ARG A 144       9.118  37.198  38.383  1.00  0.170          N  
ATOM   2139  H   ARG A 144      12.115  29.677  36.346  1.00  0.130          H  
ATOM   2140  HA  ARG A 144      13.160  31.606  38.088  1.00  0.160          H  
ATOM   2141 1HB  ARG A 144      11.838  32.107  36.079  1.00  0.210          H  
ATOM   2142 2HB  ARG A 144      10.394  31.499  36.869  1.00  0.210          H  
ATOM   2143 1HG  ARG A 144      10.563  33.268  38.560  1.00  0.210          H  
ATOM   2144 2HG  ARG A 144      11.990  33.900  37.743  1.00  0.210          H  
ATOM   2145 1HD  ARG A 144      10.706  34.122  35.739  1.00  0.210          H  
ATOM   2146 2HD  ARG A 144       9.256  33.644  36.633  1.00  0.210          H  
ATOM   2147  HE  ARG A 144      10.749  36.099  36.678  1.00  0.210          H  
ATOM   2148 1HH1 ARG A 144       8.351  34.093  38.412  1.00  0.210          H  
ATOM   2149 2HH1 ARG A 144       7.654  35.419  39.306  1.00  0.210          H  
ATOM   2150 1HH2 ARG A 144       9.756  37.867  37.963  1.00  0.210          H  
ATOM   2151 2HH2 ARG A 144       8.437  37.521  39.053  1.00  0.210          H  
ATOM   2152  N   LYS A 145      10.504  30.077  39.326  1.00  0.120          N  
ATOM   2153  CA  LYS A 145       9.775  29.889  40.568  1.00  0.180          C  
ATOM   2154  C   LYS A 145      10.528  29.027  41.593  1.00  0.140          C  
ATOM   2155  O   LYS A 145      10.433  29.300  42.791  1.00  0.190          O  
ATOM   2156  CB  LYS A 145       8.370  29.344  40.317  1.00  0.230          C  
ATOM   2157  CG  LYS A 145       7.517  29.258  41.600  1.00  0.230          C  
ATOM   2158  CD  LYS A 145       6.058  28.924  41.301  1.00  0.230          C  
ATOM   2159  CE  LYS A 145       5.225  28.717  42.591  1.00  0.230          C  
ATOM   2160  NZ  LYS A 145       5.012  29.949  43.395  1.00  0.230          N  
ATOM   2161  H   LYS A 145      10.211  29.589  38.469  1.00  0.140          H  
ATOM   2162  HA  LYS A 145       9.648  30.872  41.021  1.00  0.220          H  
ATOM   2163 1HB  LYS A 145       7.857  29.975  39.590  1.00  0.270          H  
ATOM   2164 2HB  LYS A 145       8.448  28.341  39.885  1.00  0.270          H  
ATOM   2165 1HG  LYS A 145       7.929  28.487  42.245  1.00  0.270          H  
ATOM   2166 2HG  LYS A 145       7.574  30.208  42.125  1.00  0.270          H  
ATOM   2167 1HD  LYS A 145       5.609  29.723  40.712  1.00  0.270          H  
ATOM   2168 2HD  LYS A 145       6.024  28.009  40.715  1.00  0.270          H  
ATOM   2169 1HE  LYS A 145       4.257  28.310  42.314  1.00  0.270          H  
ATOM   2170 2HE  LYS A 145       5.734  28.009  43.221  1.00  0.270          H  
ATOM   2171 1HZ  LYS A 145       4.455  29.655  44.228  1.00  0.270          H  
ATOM   2172 2HZ  LYS A 145       5.892  30.333  43.698  1.00  0.270          H  
ATOM   2173 3HZ  LYS A 145       4.506  30.637  42.863  1.00  0.270          H  
ATOM   2174  N   LEU A 146      11.239  27.973  41.165  1.00  0.100          N  
ATOM   2175  CA  LEU A 146      11.951  27.122  42.122  1.00  0.100          C  
ATOM   2176  C   LEU A 146      13.354  27.569  42.512  1.00  0.100          C  
ATOM   2177  O   LEU A 146      13.801  27.314  43.634  1.00  0.110          O  
ATOM   2178  CB  LEU A 146      12.107  25.708  41.594  1.00  0.140          C  
ATOM   2179  CG  LEU A 146      10.870  24.872  41.404  1.00  0.140          C  
ATOM   2180  CD1 LEU A 146      11.259  23.667  40.786  1.00  0.140          C  
ATOM   2181  CD2 LEU A 146      10.267  24.537  42.693  1.00  0.140          C  
ATOM   2182  H   LEU A 146      11.272  27.739  40.169  1.00  0.120          H  
ATOM   2183  HA  LEU A 146      11.364  27.109  43.032  1.00  0.120          H  
ATOM   2184 1HB  LEU A 146      12.610  25.772  40.624  1.00  0.170          H  
ATOM   2185 2HB  LEU A 146      12.758  25.175  42.275  1.00  0.170          H  
ATOM   2186  HG  LEU A 146      10.155  25.388  40.761  1.00  0.170          H  
ATOM   2187 1HD1 LEU A 146      10.398  23.064  40.644  1.00  0.170          H  
ATOM   2188 2HD1 LEU A 146      11.692  23.907  39.857  1.00  0.170          H  
ATOM   2189 3HD1 LEU A 146      11.977  23.144  41.407  1.00  0.170          H  
ATOM   2190 1HD2 LEU A 146       9.424  23.890  42.533  1.00  0.170          H  
ATOM   2191 2HD2 LEU A 146      10.993  24.025  43.300  1.00  0.170          H  
ATOM   2192 3HD2 LEU A 146       9.945  25.433  43.180  1.00  0.170          H  
ATOM   2193  N   ALA A 147      14.077  28.249  41.634  1.00  0.120          N  
ATOM   2194  CA  ALA A 147      15.437  28.595  41.978  1.00  0.160          C  
ATOM   2195  C   ALA A 147      15.521  29.419  43.271  1.00  0.160          C  
ATOM   2196  O   ALA A 147      16.471  29.204  44.015  1.00  0.160          O  
ATOM   2197  CB  ALA A 147      16.112  29.329  40.832  1.00  0.210          C  
ATOM   2198  H   ALA A 147      13.721  28.484  40.711  1.00  0.140          H  
ATOM   2199  HA  ALA A 147      15.980  27.664  42.145  1.00  0.190          H  
ATOM   2200 1HB  ALA A 147      17.136  29.529  41.109  1.00  0.250          H  
ATOM   2201 2HB  ALA A 147      16.082  28.695  39.946  1.00  0.250          H  
ATOM   2202 3HB  ALA A 147      15.624  30.257  40.605  1.00  0.250          H  
ATOM   2203  N   PRO A 148      14.619  30.384  43.588  1.00  0.160          N  
ATOM   2204  CA  PRO A 148      14.646  31.124  44.831  1.00  0.160          C  
ATOM   2205  C   PRO A 148      14.471  30.237  46.057  1.00  0.170          C  
ATOM   2206  O   PRO A 148      14.918  30.600  47.140  1.00  0.190          O  
ATOM   2207  CB  PRO A 148      13.447  32.057  44.688  1.00  0.240          C  
ATOM   2208  CG  PRO A 148      13.230  32.154  43.221  1.00  0.240          C  
ATOM   2209  CD  PRO A 148      13.556  30.826  42.684  1.00  0.240          C  
ATOM   2210  HA  PRO A 148      15.579  31.699  44.891  1.00  0.190          H  
ATOM   2211 1HB  PRO A 148      12.577  31.636  45.215  1.00  0.290          H  
ATOM   2212 2HB  PRO A 148      13.665  33.033  45.149  1.00  0.290          H  
ATOM   2213 1HG  PRO A 148      12.189  32.440  43.000  1.00  0.290          H  
ATOM   2214 2HG  PRO A 148      13.870  32.898  42.797  1.00  0.290          H  
ATOM   2215 1HD  PRO A 148      12.682  30.221  42.802  1.00  0.290          H  
ATOM   2216 2HD  PRO A 148      13.860  30.922  41.650  1.00  0.290          H  
ATOM   2217  N   LEU A 149      13.835  29.063  45.908  1.00  0.160          N  
ATOM   2218  CA  LEU A 149      13.649  28.183  47.048  1.00  0.170          C  
ATOM   2219  C   LEU A 149      14.971  27.570  47.363  1.00  0.160          C  
ATOM   2220  O   LEU A 149      15.412  27.503  48.515  1.00  0.180          O  
ATOM   2221  CB  LEU A 149      12.721  27.020  46.705  1.00  0.230          C  
ATOM   2222  CG  LEU A 149      11.278  27.298  46.393  1.00  0.230          C  
ATOM   2223  CD1 LEU A 149      10.719  26.011  45.853  1.00  0.230          C  
ATOM   2224  CD2 LEU A 149      10.526  27.753  47.645  1.00  0.230          C  
ATOM   2225  H   LEU A 149      13.500  28.727  45.007  1.00  0.190          H  
ATOM   2226  HA  LEU A 149      13.299  28.751  47.906  1.00  0.200          H  
ATOM   2227 1HB  LEU A 149      13.134  26.495  45.851  1.00  0.280          H  
ATOM   2228 2HB  LEU A 149      12.737  26.325  47.545  1.00  0.280          H  
ATOM   2229  HG  LEU A 149      11.200  28.068  45.617  1.00  0.280          H  
ATOM   2230 1HD1 LEU A 149       9.673  26.132  45.581  1.00  0.280          H  
ATOM   2231 2HD1 LEU A 149      11.295  25.737  44.986  1.00  0.280          H  
ATOM   2232 3HD1 LEU A 149      10.823  25.238  46.588  1.00  0.280          H  
ATOM   2233 1HD2 LEU A 149       9.481  27.924  47.396  1.00  0.280          H  
ATOM   2234 2HD2 LEU A 149      10.593  26.984  48.416  1.00  0.280          H  
ATOM   2235 3HD2 LEU A 149      10.957  28.678  48.020  1.00  0.280          H  
ATOM   2236  N   MET A 150      15.603  27.108  46.289  1.00  0.150          N  
ATOM   2237  CA  MET A 150      16.872  26.430  46.366  1.00  0.160          C  
ATOM   2238  C   MET A 150      17.907  27.402  46.932  1.00  0.170          C  
ATOM   2239  O   MET A 150      18.703  27.038  47.807  1.00  0.210          O  
ATOM   2240  CB  MET A 150      17.221  25.902  44.987  1.00  0.220          C  
ATOM   2241  CG  MET A 150      16.293  24.765  44.470  1.00  0.220          C  
ATOM   2242  SD  MET A 150      16.688  24.240  42.767  1.00  0.220          S  
ATOM   2243  CE  MET A 150      15.356  23.081  42.412  1.00  0.220          C  
ATOM   2244  H   MET A 150      15.136  27.219  45.382  1.00  0.180          H  
ATOM   2245  HA  MET A 150      16.787  25.586  47.052  1.00  0.190          H  
ATOM   2246 1HB  MET A 150      17.158  26.696  44.282  1.00  0.260          H  
ATOM   2247 2HB  MET A 150      18.226  25.525  45.015  1.00  0.260          H  
ATOM   2248 1HG  MET A 150      16.371  23.896  45.133  1.00  0.260          H  
ATOM   2249 2HG  MET A 150      15.259  25.107  44.493  1.00  0.260          H  
ATOM   2250 1HE  MET A 150      15.479  22.677  41.409  1.00  0.260          H  
ATOM   2251 2HE  MET A 150      15.383  22.266  43.131  1.00  0.260          H  
ATOM   2252 3HE  MET A 150      14.403  23.583  42.487  1.00  0.260          H  
ATOM   2253  N   LYS A 151      17.878  28.661  46.457  1.00  0.170          N  
ATOM   2254  CA  LYS A 151      18.802  29.680  46.946  1.00  0.220          C  
ATOM   2255  C   LYS A 151      18.594  29.976  48.427  1.00  0.240          C  
ATOM   2256  O   LYS A 151      19.572  30.092  49.168  1.00  0.300          O  
ATOM   2257  CB  LYS A 151      18.652  30.971  46.151  1.00  0.290          C  
ATOM   2258  CG  LYS A 151      19.182  30.899  44.742  1.00  0.290          C  
ATOM   2259  CD  LYS A 151      18.923  32.171  43.997  1.00  0.290          C  
ATOM   2260  CE  LYS A 151      19.430  32.103  42.564  1.00  0.290          C  
ATOM   2261  NZ  LYS A 151      19.096  33.349  41.843  1.00  0.290          N  
ATOM   2262  H   LYS A 151      17.216  28.896  45.713  1.00  0.200          H  
ATOM   2263  HA  LYS A 151      19.819  29.310  46.817  1.00  0.260          H  
ATOM   2264 1HB  LYS A 151      17.600  31.235  46.103  1.00  0.350          H  
ATOM   2265 2HB  LYS A 151      19.169  31.777  46.670  1.00  0.350          H  
ATOM   2266 1HG  LYS A 151      20.257  30.700  44.767  1.00  0.350          H  
ATOM   2267 2HG  LYS A 151      18.709  30.106  44.229  1.00  0.350          H  
ATOM   2268 1HD  LYS A 151      17.848  32.358  43.974  1.00  0.350          H  
ATOM   2269 2HD  LYS A 151      19.409  33.003  44.506  1.00  0.350          H  
ATOM   2270 1HE  LYS A 151      20.514  31.969  42.562  1.00  0.350          H  
ATOM   2271 2HE  LYS A 151      18.969  31.259  42.049  1.00  0.350          H  
ATOM   2272 1HZ  LYS A 151      19.437  33.310  40.892  1.00  0.350          H  
ATOM   2273 2HZ  LYS A 151      18.079  33.444  41.856  1.00  0.350          H  
ATOM   2274 3HZ  LYS A 151      19.525  34.131  42.316  1.00  0.350          H  
ATOM   2275  N   LYS A 152      17.332  30.092  48.879  1.00  0.240          N  
ATOM   2276  CA  LYS A 152      17.074  30.338  50.297  1.00  0.290          C  
ATOM   2277  C   LYS A 152      17.568  29.182  51.157  1.00  0.270          C  
ATOM   2278  O   LYS A 152      18.126  29.403  52.235  1.00  0.320          O  
ATOM   2279  CB  LYS A 152      15.589  30.599  50.560  1.00  0.390          C  
ATOM   2280  CG  LYS A 152      15.081  31.960  50.070  1.00  0.390          C  
ATOM   2281  CD  LYS A 152      13.578  32.117  50.315  1.00  0.390          C  
ATOM   2282  CE  LYS A 152      13.063  33.460  49.812  1.00  0.390          C  
ATOM   2283  NZ  LYS A 152      11.591  33.604  50.019  1.00  0.390          N  
ATOM   2284  H   LYS A 152      16.541  30.051  48.230  1.00  0.290          H  
ATOM   2285  HA  LYS A 152      17.629  31.227  50.593  1.00  0.350          H  
ATOM   2286 1HB  LYS A 152      15.001  29.828  50.055  1.00  0.460          H  
ATOM   2287 2HB  LYS A 152      15.389  30.519  51.627  1.00  0.460          H  
ATOM   2288 1HG  LYS A 152      15.607  32.744  50.614  1.00  0.460          H  
ATOM   2289 2HG  LYS A 152      15.298  32.083  49.017  1.00  0.460          H  
ATOM   2290 1HD  LYS A 152      13.049  31.318  49.788  1.00  0.460          H  
ATOM   2291 2HD  LYS A 152      13.369  32.029  51.380  1.00  0.460          H  
ATOM   2292 1HE  LYS A 152      13.575  34.260  50.344  1.00  0.460          H  
ATOM   2293 2HE  LYS A 152      13.280  33.546  48.746  1.00  0.460          H  
ATOM   2294 1HZ  LYS A 152      11.286  34.504  49.672  1.00  0.460          H  
ATOM   2295 2HZ  LYS A 152      11.108  32.871  49.518  1.00  0.460          H  
ATOM   2296 3HZ  LYS A 152      11.377  33.535  51.004  1.00  0.460          H  
ATOM   2297  N   GLN A 153      17.355  27.947  50.679  1.00  0.240          N  
ATOM   2298  CA  GLN A 153      17.823  26.738  51.345  1.00  0.240          C  
ATOM   2299  C   GLN A 153      19.346  26.659  51.360  1.00  0.230          C  
ATOM   2300  O   GLN A 153      19.944  26.154  52.312  1.00  0.360          O  
ATOM   2301  CB  GLN A 153      17.236  25.495  50.683  1.00  0.340          C  
ATOM   2302  CG  GLN A 153      17.640  24.189  51.338  1.00  0.340          C  
ATOM   2303  CD  GLN A 153      16.876  23.027  50.770  1.00  0.340          C  
ATOM   2304  OE1 GLN A 153      15.647  22.946  50.976  1.00  0.340          O  
ATOM   2305  NE2 GLN A 153      17.573  22.142  50.064  1.00  0.340          N  
ATOM   2306  H   GLN A 153      16.824  27.844  49.809  1.00  0.290          H  
ATOM   2307  HA  GLN A 153      17.480  26.767  52.377  1.00  0.290          H  
ATOM   2308 1HB  GLN A 153      16.149  25.563  50.678  1.00  0.400          H  
ATOM   2309 2HB  GLN A 153      17.560  25.456  49.642  1.00  0.400          H  
ATOM   2310 1HG  GLN A 153      18.704  24.013  51.148  1.00  0.400          H  
ATOM   2311 2HG  GLN A 153      17.454  24.247  52.409  1.00  0.400          H  
ATOM   2312 1HE2 GLN A 153      17.116  21.312  49.642  1.00  0.400          H  
ATOM   2313 2HE2 GLN A 153      18.571  22.267  49.918  1.00  0.400          H  
ATOM   2314  N   GLY A 154      19.964  27.136  50.281  1.00  0.260          N  
ATOM   2315  CA  GLY A 154      21.403  27.126  50.116  1.00  0.280          C  
ATOM   2316  C   GLY A 154      21.889  25.975  49.248  1.00  0.260          C  
ATOM   2317  O   GLY A 154      23.090  25.691  49.209  1.00  0.320          O  
ATOM   2318  H   GLY A 154      19.400  27.491  49.509  1.00  0.310          H  
ATOM   2319 1HA  GLY A 154      21.705  28.074  49.675  1.00  0.340          H  
ATOM   2320 2HA  GLY A 154      21.876  27.070  51.094  1.00  0.340          H  
ATOM   2321  N   SER A 155      20.966  25.268  48.594  1.00  0.200          N  
ATOM   2322  CA  SER A 155      21.346  24.158  47.738  1.00  0.190          C  
ATOM   2323  C   SER A 155      20.212  23.692  46.842  1.00  0.140          C  
ATOM   2324  O   SER A 155      19.046  23.695  47.243  1.00  0.270          O  
ATOM   2325  CB  SER A 155      21.826  22.964  48.564  1.00  0.270          C  
ATOM   2326  OG  SER A 155      20.784  22.388  49.329  1.00  0.270          O  
ATOM   2327  H   SER A 155      19.994  25.574  48.599  1.00  0.240          H  
ATOM   2328  HA  SER A 155      22.169  24.487  47.114  1.00  0.230          H  
ATOM   2329 1HB  SER A 155      22.232  22.214  47.887  1.00  0.320          H  
ATOM   2330 2HB  SER A 155      22.633  23.264  49.223  1.00  0.320          H  
ATOM   2331  HG  SER A 155      21.179  21.639  49.779  1.00  0.320          H  
ATOM   2332  N   GLY A 156      20.567  23.164  45.677  1.00  0.180          N  
ATOM   2333  CA  GLY A 156      19.583  22.515  44.805  1.00  0.100          C  
ATOM   2334  C   GLY A 156      20.143  22.148  43.439  1.00  0.100          C  
ATOM   2335  O   GLY A 156      21.286  22.479  43.108  1.00  0.110          O  
ATOM   2336  H   GLY A 156      21.540  23.280  45.389  1.00  0.220          H  
ATOM   2337 1HA  GLY A 156      19.201  21.616  45.291  1.00  0.120          H  
ATOM   2338 2HA  GLY A 156      18.732  23.173  44.677  1.00  0.120          H  
ATOM   2339  N   TYR A 157      19.347  21.420  42.667  1.00  0.090          N  
ATOM   2340  CA  TYR A 157      19.730  20.994  41.329  1.00  0.100          C  
ATOM   2341  C   TYR A 157      18.616  21.194  40.308  1.00  0.080          C  
ATOM   2342  O   TYR A 157      17.447  20.891  40.577  1.00  0.120          O  
ATOM   2343  CB  TYR A 157      20.067  19.514  41.366  1.00  0.140          C  
ATOM   2344  CG  TYR A 157      21.227  19.118  42.258  1.00  0.140          C  
ATOM   2345  CD1 TYR A 157      21.023  18.964  43.622  1.00  0.140          C  
ATOM   2346  CD2 TYR A 157      22.475  18.878  41.718  1.00  0.140          C  
ATOM   2347  CE1 TYR A 157      22.067  18.609  44.436  1.00  0.140          C  
ATOM   2348  CE2 TYR A 157      23.527  18.518  42.533  1.00  0.140          C  
ATOM   2349  CZ  TYR A 157      23.325  18.391  43.890  1.00  0.140          C  
ATOM   2350  OH  TYR A 157      24.368  18.052  44.716  1.00  0.140          O  
ATOM   2351  H   TYR A 157      18.447  21.121  43.050  1.00  0.110          H  
ATOM   2352  HA  TYR A 157      20.593  21.574  41.004  1.00  0.120          H  
ATOM   2353 1HB  TYR A 157      19.203  19.040  41.735  1.00  0.160          H  
ATOM   2354 2HB  TYR A 157      20.253  19.143  40.358  1.00  0.160          H  
ATOM   2355  HD1 TYR A 157      20.033  19.133  44.051  1.00  0.160          H  
ATOM   2356  HD2 TYR A 157      22.633  18.978  40.645  1.00  0.160          H  
ATOM   2357  HE1 TYR A 157      21.905  18.501  45.506  1.00  0.160          H  
ATOM   2358  HE2 TYR A 157      24.512  18.339  42.100  1.00  0.160          H  
ATOM   2359  HH  TYR A 157      24.036  17.904  45.604  1.00  0.160          H  
ATOM   2360  N   ILE A 158      18.990  21.635  39.119  1.00  0.070          N  
ATOM   2361  CA  ILE A 158      18.054  21.757  38.019  1.00  0.060          C  
ATOM   2362  C   ILE A 158      18.544  21.010  36.792  1.00  0.060          C  
ATOM   2363  O   ILE A 158      19.683  21.180  36.348  1.00  0.140          O  
ATOM   2364  CB  ILE A 158      17.785  23.229  37.674  1.00  0.090          C  
ATOM   2365  CG1 ILE A 158      17.128  23.960  38.955  1.00  0.090          C  
ATOM   2366  CG2 ILE A 158      16.979  23.342  36.379  1.00  0.090          C  
ATOM   2367  CD1 ILE A 158      16.946  25.475  38.903  1.00  0.090          C  
ATOM   2368  H   ILE A 158      19.974  21.890  38.978  1.00  0.080          H  
ATOM   2369  HA  ILE A 158      17.108  21.305  38.313  1.00  0.070          H  
ATOM   2370  HB  ILE A 158      18.694  23.679  37.508  1.00  0.110          H  
ATOM   2371 1HG1 ILE A 158      16.166  23.525  39.139  1.00  0.110          H  
ATOM   2372 2HG1 ILE A 158      17.761  23.760  39.808  1.00  0.110          H  
ATOM   2373 1HG2 ILE A 158      16.846  24.365  36.137  1.00  0.110          H  
ATOM   2374 2HG2 ILE A 158      17.507  22.867  35.551  1.00  0.110          H  
ATOM   2375 3HG2 ILE A 158      16.022  22.860  36.500  1.00  0.110          H  
ATOM   2376 1HD1 ILE A 158      16.509  25.810  39.846  1.00  0.110          H  
ATOM   2377 2HD1 ILE A 158      17.893  25.964  38.761  1.00  0.110          H  
ATOM   2378 3HD1 ILE A 158      16.300  25.740  38.116  1.00  0.110          H  
ATOM   2379  N   LEU A 159      17.691  20.140  36.281  1.00  0.060          N  
ATOM   2380  CA  LEU A 159      17.979  19.355  35.102  1.00  0.100          C  
ATOM   2381  C   LEU A 159      17.070  19.624  33.929  1.00  0.090          C  
ATOM   2382  O   LEU A 159      15.855  19.428  34.001  1.00  0.150          O  
ATOM   2383  CB  LEU A 159      17.859  17.873  35.423  1.00  0.120          C  
ATOM   2384  CG  LEU A 159      17.887  16.949  34.207  1.00  0.120          C  
ATOM   2385  CD1 LEU A 159      19.202  17.016  33.513  1.00  0.120          C  
ATOM   2386  CD2 LEU A 159      17.563  15.585  34.650  1.00  0.120          C  
ATOM   2387  H   LEU A 159      16.780  20.023  36.727  1.00  0.070          H  
ATOM   2388  HA  LEU A 159      18.999  19.581  34.798  1.00  0.120          H  
ATOM   2389 1HB  LEU A 159      18.679  17.598  36.078  1.00  0.150          H  
ATOM   2390 2HB  LEU A 159      16.927  17.713  35.950  1.00  0.150          H  
ATOM   2391  HG  LEU A 159      17.129  17.258  33.498  1.00  0.150          H  
ATOM   2392 1HD1 LEU A 159      19.121  16.378  32.664  1.00  0.150          H  
ATOM   2393 2HD1 LEU A 159      19.422  18.004  33.179  1.00  0.150          H  
ATOM   2394 3HD1 LEU A 159      19.995  16.683  34.178  1.00  0.150          H  
ATOM   2395 1HD2 LEU A 159      17.534  14.923  33.800  1.00  0.150          H  
ATOM   2396 2HD2 LEU A 159      18.310  15.252  35.355  1.00  0.150          H  
ATOM   2397 3HD2 LEU A 159      16.611  15.597  35.115  1.00  0.150          H  
ATOM   2398  N   ASN A 160      17.677  19.984  32.816  1.00  0.080          N  
ATOM   2399  CA  ASN A 160      16.945  20.205  31.588  1.00  0.100          C  
ATOM   2400  C   ASN A 160      17.054  18.958  30.714  1.00  0.110          C  
ATOM   2401  O   ASN A 160      18.166  18.526  30.395  1.00  0.150          O  
ATOM   2402  CB  ASN A 160      17.449  21.449  30.909  1.00  0.130          C  
ATOM   2403  CG  ASN A 160      17.229  22.703  31.759  1.00  0.130          C  
ATOM   2404  OD1 ASN A 160      16.154  22.944  32.352  1.00  0.130          O  
ATOM   2405  ND2 ASN A 160      18.263  23.512  31.840  1.00  0.130          N  
ATOM   2406  H   ASN A 160      18.691  20.142  32.857  1.00  0.100          H  
ATOM   2407  HA  ASN A 160      15.901  20.342  31.813  1.00  0.120          H  
ATOM   2408 1HB  ASN A 160      18.505  21.350  30.675  1.00  0.160          H  
ATOM   2409 2HB  ASN A 160      16.914  21.564  29.993  1.00  0.160          H  
ATOM   2410 1HD2 ASN A 160      18.202  24.348  32.390  1.00  0.160          H  
ATOM   2411 2HD2 ASN A 160      19.117  23.284  31.366  1.00  0.160          H  
ATOM   2412  N   VAL A 161      15.936  18.339  30.345  1.00  0.100          N  
ATOM   2413  CA  VAL A 161      16.088  17.148  29.531  1.00  0.100          C  
ATOM   2414  C   VAL A 161      15.895  17.556  28.076  1.00  0.100          C  
ATOM   2415  O   VAL A 161      14.784  17.856  27.624  1.00  0.180          O  
ATOM   2416  CB  VAL A 161      15.087  16.075  29.957  1.00  0.140          C  
ATOM   2417  CG1 VAL A 161      15.278  14.797  29.107  1.00  0.140          C  
ATOM   2418  CG2 VAL A 161      15.251  15.812  31.491  1.00  0.140          C  
ATOM   2419  H   VAL A 161      14.998  18.671  30.599  1.00  0.120          H  
ATOM   2420  HA  VAL A 161      17.093  16.744  29.649  1.00  0.120          H  
ATOM   2421  HB  VAL A 161      14.097  16.439  29.748  1.00  0.170          H  
ATOM   2422 1HG1 VAL A 161      14.546  14.054  29.396  1.00  0.170          H  
ATOM   2423 2HG1 VAL A 161      15.146  15.037  28.047  1.00  0.170          H  
ATOM   2424 3HG1 VAL A 161      16.283  14.401  29.265  1.00  0.170          H  
ATOM   2425 1HG2 VAL A 161      14.541  15.077  31.822  1.00  0.170          H  
ATOM   2426 2HG2 VAL A 161      16.263  15.455  31.682  1.00  0.170          H  
ATOM   2427 3HG2 VAL A 161      15.084  16.739  32.045  1.00  0.170          H  
ATOM   2428  N   SER A 162      17.008  17.557  27.369  1.00  0.070          N  
ATOM   2429  CA  SER A 162      17.168  18.020  26.010  1.00  0.080          C  
ATOM   2430  C   SER A 162      17.230  16.825  25.108  1.00  0.090          C  
ATOM   2431  O   SER A 162      16.670  15.769  25.413  1.00  0.210          O  
ATOM   2432  CB  SER A 162      18.443  18.840  25.870  1.00  0.110          C  
ATOM   2433  OG  SER A 162      18.537  19.450  24.593  1.00  0.110          O  
ATOM   2434  H   SER A 162      17.846  17.199  27.817  1.00  0.080          H  
ATOM   2435  HA  SER A 162      16.323  18.632  25.746  1.00  0.100          H  
ATOM   2436 1HB  SER A 162      18.476  19.605  26.649  1.00  0.130          H  
ATOM   2437 2HB  SER A 162      19.293  18.184  26.025  1.00  0.130          H  
ATOM   2438  HG  SER A 162      18.232  20.385  24.681  1.00  0.130          H  
ATOM   2439  N   SER A 163      17.852  16.991  23.968  1.00  0.100          N  
ATOM   2440  CA  SER A 163      17.995  15.868  23.059  1.00  0.140          C  
ATOM   2441  C   SER A 163      19.231  16.065  22.232  1.00  0.090          C  
ATOM   2442  O   SER A 163      19.673  17.191  21.998  1.00  0.110          O  
ATOM   2443  CB  SER A 163      16.770  15.668  22.190  1.00  0.180          C  
ATOM   2444  OG  SER A 163      16.583  16.705  21.286  1.00  0.180          O  
ATOM   2445  H   SER A 163      18.270  17.897  23.764  1.00  0.120          H  
ATOM   2446  HA  SER A 163      18.130  14.955  23.633  1.00  0.170          H  
ATOM   2447 1HB  SER A 163      16.863  14.726  21.650  1.00  0.220          H  
ATOM   2448 2HB  SER A 163      15.893  15.586  22.829  1.00  0.220          H  
ATOM   2449  HG  SER A 163      15.729  16.507  20.867  1.00  0.220          H  
ATOM   2450  N   TYR A 164      19.771  14.967  21.735  1.00  0.080          N  
ATOM   2451  CA  TYR A 164      20.969  14.986  20.919  1.00  0.080          C  
ATOM   2452  C   TYR A 164      20.884  16.000  19.802  1.00  0.080          C  
ATOM   2453  O   TYR A 164      21.836  16.729  19.534  1.00  0.090          O  
ATOM   2454  CB  TYR A 164      21.269  13.615  20.337  1.00  0.110          C  
ATOM   2455  CG  TYR A 164      22.502  13.640  19.498  1.00  0.110          C  
ATOM   2456  CD1 TYR A 164      23.714  13.651  20.132  1.00  0.110          C  
ATOM   2457  CD2 TYR A 164      22.439  13.659  18.111  1.00  0.110          C  
ATOM   2458  CE1 TYR A 164      24.862  13.697  19.408  1.00  0.110          C  
ATOM   2459  CE2 TYR A 164      23.598  13.693  17.377  1.00  0.110          C  
ATOM   2460  CZ  TYR A 164      24.820  13.722  18.039  1.00  0.110          C  
ATOM   2461  OH  TYR A 164      26.016  13.788  17.365  1.00  0.110          O  
ATOM   2462  H   TYR A 164      19.356  14.066  21.985  1.00  0.100          H  
ATOM   2463  HA  TYR A 164      21.805  15.271  21.559  1.00  0.100          H  
ATOM   2464 1HB  TYR A 164      21.413  12.896  21.144  1.00  0.130          H  
ATOM   2465 2HB  TYR A 164      20.437  13.279  19.723  1.00  0.130          H  
ATOM   2466  HD1 TYR A 164      23.762  13.636  21.222  1.00  0.130          H  
ATOM   2467  HD2 TYR A 164      21.484  13.653  17.613  1.00  0.130          H  
ATOM   2468  HE1 TYR A 164      25.827  13.718  19.921  1.00  0.130          H  
ATOM   2469  HE2 TYR A 164      23.548  13.716  16.295  1.00  0.130          H  
ATOM   2470  HH  TYR A 164      26.725  13.960  18.021  1.00  0.130          H  
ATOM   2471  N   PHE A 165      19.743  16.054  19.134  1.00  0.110          N  
ATOM   2472  CA  PHE A 165      19.589  16.896  17.965  1.00  0.110          C  
ATOM   2473  C   PHE A 165      19.399  18.378  18.262  1.00  0.090          C  
ATOM   2474  O   PHE A 165      19.176  19.172  17.351  1.00  0.100          O  
ATOM   2475  CB  PHE A 165      18.477  16.334  17.106  1.00  0.150          C  
ATOM   2476  CG  PHE A 165      18.935  15.057  16.493  1.00  0.150          C  
ATOM   2477  CD1 PHE A 165      18.604  13.813  17.025  1.00  0.150          C  
ATOM   2478  CD2 PHE A 165      19.739  15.106  15.387  1.00  0.150          C  
ATOM   2479  CE1 PHE A 165      19.095  12.662  16.439  1.00  0.150          C  
ATOM   2480  CE2 PHE A 165      20.229  13.975  14.806  1.00  0.150          C  
ATOM   2481  CZ  PHE A 165      19.916  12.755  15.328  1.00  0.150          C  
ATOM   2482  H   PHE A 165      18.984  15.453  19.422  1.00  0.130          H  
ATOM   2483  HA  PHE A 165      20.509  16.806  17.385  1.00  0.130          H  
ATOM   2484 1HB  PHE A 165      17.581  16.152  17.698  1.00  0.180          H  
ATOM   2485 2HB  PHE A 165      18.238  17.037  16.319  1.00  0.180          H  
ATOM   2486  HD1 PHE A 165      17.963  13.749  17.905  1.00  0.180          H  
ATOM   2487  HD2 PHE A 165      19.980  16.077  14.972  1.00  0.180          H  
ATOM   2488  HE1 PHE A 165      18.846  11.690  16.848  1.00  0.180          H  
ATOM   2489  HE2 PHE A 165      20.869  14.047  13.925  1.00  0.180          H  
ATOM   2490  HZ  PHE A 165      20.316  11.866  14.865  1.00  0.180          H  
ATOM   2491  N   GLY A 166      19.516  18.762  19.535  1.00  0.080          N  
ATOM   2492  CA  GLY A 166      19.496  20.160  19.919  1.00  0.070          C  
ATOM   2493  C   GLY A 166      20.928  20.714  19.794  1.00  0.070          C  
ATOM   2494  O   GLY A 166      21.167  21.912  19.992  1.00  0.110          O  
ATOM   2495  H   GLY A 166      19.645  18.071  20.283  1.00  0.100          H  
ATOM   2496 1HA  GLY A 166      18.805  20.723  19.288  1.00  0.080          H  
ATOM   2497 2HA  GLY A 166      19.151  20.245  20.950  1.00  0.080          H  
ATOM   2498  N   GLY A 167      21.894  19.844  19.464  1.00  0.060          N  
ATOM   2499  CA  GLY A 167      23.288  20.254  19.318  1.00  0.070          C  
ATOM   2500  C   GLY A 167      24.166  19.960  20.527  1.00  0.080          C  
ATOM   2501  O   GLY A 167      23.724  19.407  21.540  1.00  0.090          O  
ATOM   2502  H   GLY A 167      21.669  18.852  19.335  1.00  0.070          H  
ATOM   2503 1HA  GLY A 167      23.716  19.771  18.452  1.00  0.080          H  
ATOM   2504 2HA  GLY A 167      23.330  21.320  19.102  1.00  0.080          H  
ATOM   2505  N   GLU A 168      25.421  20.359  20.396  1.00  0.110          N  
ATOM   2506  CA  GLU A 168      26.484  20.154  21.364  1.00  0.140          C  
ATOM   2507  C   GLU A 168      27.152  21.500  21.632  1.00  0.090          C  
ATOM   2508  O   GLU A 168      26.964  22.456  20.868  1.00  0.100          O  
ATOM   2509  CB  GLU A 168      27.506  19.148  20.810  1.00  0.180          C  
ATOM   2510  CG  GLU A 168      26.944  17.733  20.517  1.00  0.180          C  
ATOM   2511  CD  GLU A 168      27.981  16.780  19.935  1.00  0.180          C  
ATOM   2512  OE1 GLU A 168      29.081  17.211  19.694  1.00  0.180          O  
ATOM   2513  OE2 GLU A 168      27.666  15.626  19.744  1.00  0.180          O  
ATOM   2514  H   GLU A 168      25.672  20.827  19.518  1.00  0.130          H  
ATOM   2515  HA  GLU A 168      26.061  19.776  22.295  1.00  0.170          H  
ATOM   2516 1HB  GLU A 168      27.921  19.538  19.887  1.00  0.220          H  
ATOM   2517 2HB  GLU A 168      28.330  19.045  21.515  1.00  0.220          H  
ATOM   2518 1HG  GLU A 168      26.557  17.312  21.444  1.00  0.220          H  
ATOM   2519 2HG  GLU A 168      26.112  17.819  19.820  1.00  0.220          H  
ATOM   2520  N   LYS A 169      27.870  21.634  22.740  1.00  0.090          N  
ATOM   2521  CA  LYS A 169      28.588  22.886  22.917  1.00  0.090          C  
ATOM   2522  C   LYS A 169      29.460  23.110  21.681  1.00  0.120          C  
ATOM   2523  O   LYS A 169      30.191  22.210  21.268  1.00  0.140          O  
ATOM   2524  CB  LYS A 169      29.450  22.867  24.186  1.00  0.130          C  
ATOM   2525  CG  LYS A 169      30.205  24.173  24.438  1.00  0.130          C  
ATOM   2526  CD  LYS A 169      30.994  24.167  25.745  1.00  0.130          C  
ATOM   2527  CE  LYS A 169      31.728  25.512  25.960  1.00  0.130          C  
ATOM   2528  NZ  LYS A 169      32.950  25.672  25.064  1.00  0.130          N  
ATOM   2529  H   LYS A 169      27.970  20.870  23.395  1.00  0.110          H  
ATOM   2530  HA  LYS A 169      27.869  23.705  22.992  1.00  0.110          H  
ATOM   2531 1HB  LYS A 169      28.811  22.681  25.051  1.00  0.150          H  
ATOM   2532 2HB  LYS A 169      30.177  22.058  24.125  1.00  0.150          H  
ATOM   2533 1HG  LYS A 169      30.898  24.330  23.629  1.00  0.150          H  
ATOM   2534 2HG  LYS A 169      29.495  25.001  24.450  1.00  0.150          H  
ATOM   2535 1HD  LYS A 169      30.313  23.996  26.581  1.00  0.150          H  
ATOM   2536 2HD  LYS A 169      31.728  23.362  25.721  1.00  0.150          H  
ATOM   2537 1HE  LYS A 169      31.034  26.323  25.748  1.00  0.150          H  
ATOM   2538 2HE  LYS A 169      32.044  25.579  26.999  1.00  0.150          H  
ATOM   2539 1HZ  LYS A 169      33.383  26.561  25.245  1.00  0.150          H  
ATOM   2540 2HZ  LYS A 169      33.607  24.939  25.258  1.00  0.150          H  
ATOM   2541 3HZ  LYS A 169      32.712  25.628  24.054  1.00  0.150          H  
ATOM   2542  N   ASP A 170      29.362  24.302  21.097  1.00  0.150          N  
ATOM   2543  CA  ASP A 170      30.116  24.734  19.920  1.00  0.210          C  
ATOM   2544  C   ASP A 170      29.849  23.968  18.609  1.00  0.230          C  
ATOM   2545  O   ASP A 170      30.629  24.101  17.664  1.00  0.380          O  
ATOM   2546  CB  ASP A 170      31.615  24.724  20.236  1.00  0.270          C  
ATOM   2547  CG  ASP A 170      31.950  25.691  21.387  1.00  0.270          C  
ATOM   2548  OD1 ASP A 170      31.434  26.787  21.400  1.00  0.270          O  
ATOM   2549  OD2 ASP A 170      32.699  25.305  22.274  1.00  0.270          O  
ATOM   2550  H   ASP A 170      28.725  24.968  21.511  1.00  0.180          H  
ATOM   2551  HA  ASP A 170      29.843  25.773  19.735  1.00  0.250          H  
ATOM   2552 1HB  ASP A 170      31.945  23.720  20.498  1.00  0.320          H  
ATOM   2553 2HB  ASP A 170      32.175  25.028  19.352  1.00  0.320          H  
ATOM   2554  N   ALA A 171      28.739  23.224  18.511  1.00  0.160          N  
ATOM   2555  CA  ALA A 171      28.400  22.563  17.242  1.00  0.160          C  
ATOM   2556  C   ALA A 171      26.887  22.363  17.070  1.00  0.160          C  
ATOM   2557  O   ALA A 171      26.215  21.671  17.849  1.00  0.200          O  
ATOM   2558  CB  ALA A 171      29.104  21.222  17.155  1.00  0.220          C  
ATOM   2559  H   ALA A 171      28.136  23.109  19.332  1.00  0.190          H  
ATOM   2560  HA  ALA A 171      28.742  23.197  16.426  1.00  0.190          H  
ATOM   2561 1HB  ALA A 171      28.875  20.755  16.195  1.00  0.270          H  
ATOM   2562 2HB  ALA A 171      30.178  21.370  17.242  1.00  0.270          H  
ATOM   2563 3HB  ALA A 171      28.764  20.583  17.963  1.00  0.270          H  
ATOM   2564  N   ALA A 172      26.352  22.940  15.995  1.00  0.130          N  
ATOM   2565  CA  ALA A 172      24.927  22.832  15.696  1.00  0.160          C  
ATOM   2566  C   ALA A 172      24.622  21.517  15.011  1.00  0.270          C  
ATOM   2567  O   ALA A 172      25.492  20.908  14.400  1.00  0.700          O  
ATOM   2568  CB  ALA A 172      24.476  23.984  14.818  1.00  0.210          C  
ATOM   2569  H   ALA A 172      26.959  23.491  15.375  1.00  0.160          H  
ATOM   2570  HA  ALA A 172      24.378  22.862  16.636  1.00  0.190          H  
ATOM   2571 1HB  ALA A 172      23.410  23.901  14.621  1.00  0.250          H  
ATOM   2572 2HB  ALA A 172      24.679  24.906  15.323  1.00  0.250          H  
ATOM   2573 3HB  ALA A 172      25.020  23.959  13.879  1.00  0.250          H  
ATOM   2574  N   ILE A 173      23.399  21.045  15.143  1.00  0.180          N  
ATOM   2575  CA  ILE A 173      22.992  19.877  14.392  1.00  0.190          C  
ATOM   2576  C   ILE A 173      21.715  20.212  13.633  1.00  0.170          C  
ATOM   2577  O   ILE A 173      20.752  20.638  14.262  1.00  0.230          O  
ATOM   2578  CB  ILE A 173      22.794  18.655  15.310  1.00  0.260          C  
ATOM   2579  CG1 ILE A 173      24.145  18.309  16.013  1.00  0.260          C  
ATOM   2580  CG2 ILE A 173      22.286  17.496  14.505  1.00  0.260          C  
ATOM   2581  CD1 ILE A 173      24.053  17.252  17.090  1.00  0.260          C  
ATOM   2582  H   ILE A 173      22.722  21.540  15.711  1.00  0.220          H  
ATOM   2583  HA  ILE A 173      23.788  19.610  13.714  1.00  0.230          H  
ATOM   2584  HB  ILE A 173      22.066  18.894  16.092  1.00  0.310          H  
ATOM   2585 1HG1 ILE A 173      24.854  17.968  15.255  1.00  0.310          H  
ATOM   2586 2HG1 ILE A 173      24.547  19.200  16.465  1.00  0.310          H  
ATOM   2587 1HG2 ILE A 173      22.147  16.639  15.138  1.00  0.310          H  
ATOM   2588 2HG2 ILE A 173      21.334  17.749  14.038  1.00  0.310          H  
ATOM   2589 3HG2 ILE A 173      23.011  17.263  13.733  1.00  0.310          H  
ATOM   2590 1HD1 ILE A 173      25.044  17.086  17.521  1.00  0.310          H  
ATOM   2591 2HD1 ILE A 173      23.380  17.572  17.866  1.00  0.310          H  
ATOM   2592 3HD1 ILE A 173      23.698  16.335  16.676  1.00  0.310          H  
ATOM   2593  N   PRO A 174      21.690  20.148  12.290  1.00  0.140          N  
ATOM   2594  CA  PRO A 174      20.500  20.363  11.506  1.00  0.160          C  
ATOM   2595  C   PRO A 174      19.509  19.288  11.866  1.00  0.140          C  
ATOM   2596  O   PRO A 174      19.886  18.114  11.874  1.00  0.180          O  
ATOM   2597  CB  PRO A 174      20.977  20.142  10.070  1.00  0.240          C  
ATOM   2598  CG  PRO A 174      22.451  20.358  10.104  1.00  0.240          C  
ATOM   2599  CD  PRO A 174      22.898  19.902  11.493  1.00  0.240          C  
ATOM   2600  HA  PRO A 174      20.101  21.370  11.687  1.00  0.190          H  
ATOM   2601 1HB  PRO A 174      20.700  19.134   9.733  1.00  0.290          H  
ATOM   2602 2HB  PRO A 174      20.472  20.848   9.398  1.00  0.290          H  
ATOM   2603 1HG  PRO A 174      22.894  19.743   9.318  1.00  0.290          H  
ATOM   2604 2HG  PRO A 174      22.691  21.392   9.854  1.00  0.290          H  
ATOM   2605 1HD  PRO A 174      23.160  18.830  11.498  1.00  0.290          H  
ATOM   2606 2HD  PRO A 174      23.731  20.553  11.809  1.00  0.290          H  
ATOM   2607  N   TYR A 175      18.241  19.617  11.971  1.00  0.110          N  
ATOM   2608  CA  TYR A 175      17.271  18.567  12.217  1.00  0.090          C  
ATOM   2609  C   TYR A 175      16.033  18.866  11.367  1.00  0.080          C  
ATOM   2610  O   TYR A 175      15.113  19.545  11.832  1.00  0.080          O  
ATOM   2611  CB  TYR A 175      17.001  18.460  13.716  1.00  0.130          C  
ATOM   2612  CG  TYR A 175      16.398  17.136  14.191  1.00  0.130          C  
ATOM   2613  CD1 TYR A 175      16.886  15.915  13.710  1.00  0.130          C  
ATOM   2614  CD2 TYR A 175      15.419  17.130  15.148  1.00  0.130          C  
ATOM   2615  CE1 TYR A 175      16.377  14.743  14.173  1.00  0.130          C  
ATOM   2616  CE2 TYR A 175      14.912  15.932  15.612  1.00  0.130          C  
ATOM   2617  CZ  TYR A 175      15.396  14.750  15.123  1.00  0.130          C  
ATOM   2618  OH  TYR A 175      14.923  13.554  15.568  1.00  0.130          O  
ATOM   2619  H   TYR A 175      17.962  20.601  11.972  1.00  0.130          H  
ATOM   2620  HA  TYR A 175      17.688  17.629  11.897  1.00  0.110          H  
ATOM   2621 1HB  TYR A 175      17.932  18.628  14.268  1.00  0.160          H  
ATOM   2622 2HB  TYR A 175      16.318  19.246  13.990  1.00  0.160          H  
ATOM   2623  HD1 TYR A 175      17.679  15.865  12.976  1.00  0.160          H  
ATOM   2624  HD2 TYR A 175      15.050  18.071  15.537  1.00  0.160          H  
ATOM   2625  HE1 TYR A 175      16.768  13.798  13.797  1.00  0.160          H  
ATOM   2626  HE2 TYR A 175      14.136  15.924  16.367  1.00  0.160          H  
ATOM   2627  HH  TYR A 175      15.478  12.870  15.176  1.00  0.160          H  
ATOM   2628  N   PRO A 176      16.076  18.525  10.061  1.00  0.090          N  
ATOM   2629  CA  PRO A 176      15.102  18.888   9.053  1.00  0.090          C  
ATOM   2630  C   PRO A 176      13.706  18.517   9.466  1.00  0.090          C  
ATOM   2631  O   PRO A 176      13.457  17.421   9.968  1.00  0.120          O  
ATOM   2632  CB  PRO A 176      15.549  18.061   7.846  1.00  0.140          C  
ATOM   2633  CG  PRO A 176      17.021  17.891   8.046  1.00  0.140          C  
ATOM   2634  CD  PRO A 176      17.188  17.706   9.526  1.00  0.140          C  
ATOM   2635  HA  PRO A 176      15.168  19.965   8.839  1.00  0.110          H  
ATOM   2636 1HB  PRO A 176      14.997  17.112   7.817  1.00  0.160          H  
ATOM   2637 2HB  PRO A 176      15.305  18.605   6.919  1.00  0.160          H  
ATOM   2638 1HG  PRO A 176      17.406  17.049   7.460  1.00  0.160          H  
ATOM   2639 2HG  PRO A 176      17.535  18.791   7.695  1.00  0.160          H  
ATOM   2640 1HD  PRO A 176      17.068  16.649   9.810  1.00  0.160          H  
ATOM   2641 2HD  PRO A 176      18.168  18.099   9.780  1.00  0.160          H  
ATOM   2642  N   ASN A 177      12.809  19.452   9.199  1.00  0.090          N  
ATOM   2643  CA  ASN A 177      11.382  19.459   9.476  1.00  0.100          C  
ATOM   2644  C   ASN A 177      11.086  19.293  10.956  1.00  0.080          C  
ATOM   2645  O   ASN A 177       9.974  18.941  11.348  1.00  0.080          O  
ATOM   2646  CB  ASN A 177      10.733  18.322   8.723  1.00  0.140          C  
ATOM   2647  CG  ASN A 177      11.042  18.360   7.279  1.00  0.140          C  
ATOM   2648  OD1 ASN A 177      10.899  19.369   6.597  1.00  0.140          O  
ATOM   2649  ND2 ASN A 177      11.514  17.247   6.779  1.00  0.140          N  
ATOM   2650  H   ASN A 177      13.148  20.330   8.787  1.00  0.110          H  
ATOM   2651  HA  ASN A 177      10.979  20.416   9.157  1.00  0.120          H  
ATOM   2652 1HB  ASN A 177      11.050  17.368   9.137  1.00  0.160          H  
ATOM   2653 2HB  ASN A 177       9.651  18.390   8.846  1.00  0.160          H  
ATOM   2654 1HD2 ASN A 177      11.767  17.204   5.815  1.00  0.160          H  
ATOM   2655 2HD2 ASN A 177      11.636  16.447   7.372  1.00  0.160          H  
ATOM   2656  N   ARG A 178      12.042  19.693  11.790  1.00  0.080          N  
ATOM   2657  CA  ARG A 178      11.897  19.696  13.228  1.00  0.070          C  
ATOM   2658  C   ARG A 178      12.539  20.971  13.779  1.00  0.070          C  
ATOM   2659  O   ARG A 178      13.091  20.964  14.875  1.00  0.060          O  
ATOM   2660  CB  ARG A 178      12.589  18.485  13.835  1.00  0.100          C  
ATOM   2661  CG  ARG A 178      12.121  17.090  13.396  1.00  0.100          C  
ATOM   2662  CD  ARG A 178      10.721  16.719  13.772  1.00  0.100          C  
ATOM   2663  NE  ARG A 178      10.448  16.764  15.211  1.00  0.100          N  
ATOM   2664  CZ  ARG A 178      10.813  15.830  16.114  1.00  0.100          C  
ATOM   2665  NH1 ARG A 178      11.554  14.796  15.772  1.00  0.100          N  
ATOM   2666  NH2 ARG A 178      10.410  15.972  17.347  1.00  0.100          N  
ATOM   2667  H   ARG A 178      12.964  19.919  11.409  1.00  0.100          H  
ATOM   2668  HA  ARG A 178      10.839  19.695  13.488  1.00  0.080          H  
ATOM   2669 1HB  ARG A 178      13.632  18.547  13.579  1.00  0.120          H  
ATOM   2670 2HB  ARG A 178      12.520  18.520  14.911  1.00  0.120          H  
ATOM   2671 1HG  ARG A 178      12.193  17.031  12.312  1.00  0.120          H  
ATOM   2672 2HG  ARG A 178      12.786  16.357  13.811  1.00  0.120          H  
ATOM   2673 1HD  ARG A 178      10.040  17.403  13.294  1.00  0.120          H  
ATOM   2674 2HD  ARG A 178      10.505  15.716  13.412  1.00  0.120          H  
ATOM   2675  HE  ARG A 178       9.859  17.529  15.550  1.00  0.120          H  
ATOM   2676 1HH1 ARG A 178      11.868  14.690  14.820  1.00  0.120          H  
ATOM   2677 2HH1 ARG A 178      11.817  14.113  16.463  1.00  0.120          H  
ATOM   2678 1HH2 ARG A 178       9.787  16.766  17.567  1.00  0.120          H  
ATOM   2679 2HH2 ARG A 178      10.658  15.301  18.055  1.00  0.120          H  
ATOM   2680  N   ALA A 179      12.486  22.073  13.022  1.00  0.080          N  
ATOM   2681  CA  ALA A 179      13.127  23.331  13.434  1.00  0.080          C  
ATOM   2682  C   ALA A 179      12.626  23.894  14.761  1.00  0.070          C  
ATOM   2683  O   ALA A 179      13.403  24.485  15.504  1.00  0.070          O  
ATOM   2684  CB  ALA A 179      12.936  24.398  12.371  1.00  0.110          C  
ATOM   2685  H   ALA A 179      12.021  22.025  12.125  1.00  0.100          H  
ATOM   2686  HA  ALA A 179      14.193  23.129  13.539  1.00  0.100          H  
ATOM   2687 1HB  ALA A 179      13.462  25.300  12.666  1.00  0.130          H  
ATOM   2688 2HB  ALA A 179      13.338  24.035  11.423  1.00  0.130          H  
ATOM   2689 3HB  ALA A 179      11.882  24.616  12.257  1.00  0.130          H  
ATOM   2690  N   ASP A 180      11.351  23.735  15.088  1.00  0.080          N  
ATOM   2691  CA  ASP A 180      10.850  24.302  16.327  1.00  0.080          C  
ATOM   2692  C   ASP A 180      11.394  23.489  17.483  1.00  0.070          C  
ATOM   2693  O   ASP A 180      11.859  24.028  18.501  1.00  0.070          O  
ATOM   2694  CB  ASP A 180       9.325  24.315  16.277  1.00  0.110          C  
ATOM   2695  CG  ASP A 180       8.749  22.928  15.945  1.00  0.110          C  
ATOM   2696  OD1 ASP A 180       9.467  22.144  15.345  1.00  0.110          O  
ATOM   2697  OD2 ASP A 180       7.627  22.631  16.310  1.00  0.110          O  
ATOM   2698  H   ASP A 180      10.707  23.200  14.505  1.00  0.100          H  
ATOM   2699  HA  ASP A 180      11.214  25.321  16.431  1.00  0.100          H  
ATOM   2700 1HB  ASP A 180       8.942  24.663  17.221  1.00  0.130          H  
ATOM   2701 2HB  ASP A 180       8.992  25.010  15.527  1.00  0.130          H  
ATOM   2702  N   TYR A 181      11.334  22.183  17.309  1.00  0.080          N  
ATOM   2703  CA  TYR A 181      11.832  21.228  18.271  1.00  0.080          C  
ATOM   2704  C   TYR A 181      13.321  21.419  18.534  1.00  0.060          C  
ATOM   2705  O   TYR A 181      13.735  21.567  19.685  1.00  0.060          O  
ATOM   2706  CB  TYR A 181      11.581  19.824  17.750  1.00  0.110          C  
ATOM   2707  CG  TYR A 181      12.193  18.733  18.541  1.00  0.110          C  
ATOM   2708  CD1 TYR A 181      11.555  18.200  19.643  1.00  0.110          C  
ATOM   2709  CD2 TYR A 181      13.426  18.256  18.149  1.00  0.110          C  
ATOM   2710  CE1 TYR A 181      12.160  17.175  20.331  1.00  0.110          C  
ATOM   2711  CE2 TYR A 181      14.030  17.258  18.835  1.00  0.110          C  
ATOM   2712  CZ  TYR A 181      13.411  16.708  19.914  1.00  0.110          C  
ATOM   2713  OH  TYR A 181      14.038  15.696  20.591  1.00  0.110          O  
ATOM   2714  H   TYR A 181      10.890  21.867  16.442  1.00  0.100          H  
ATOM   2715  HA  TYR A 181      11.297  21.367  19.209  1.00  0.100          H  
ATOM   2716 1HB  TYR A 181      10.504  19.649  17.713  1.00  0.130          H  
ATOM   2717 2HB  TYR A 181      11.942  19.751  16.743  1.00  0.130          H  
ATOM   2718  HD1 TYR A 181      10.577  18.578  19.956  1.00  0.130          H  
ATOM   2719  HD2 TYR A 181      13.917  18.687  17.288  1.00  0.130          H  
ATOM   2720  HE1 TYR A 181      11.664  16.737  21.195  1.00  0.130          H  
ATOM   2721  HE2 TYR A 181      15.008  16.892  18.519  1.00  0.130          H  
ATOM   2722  HH  TYR A 181      13.473  15.384  21.306  1.00  0.130          H  
ATOM   2723  N   ALA A 182      14.127  21.433  17.463  1.00  0.050          N  
ATOM   2724  CA  ALA A 182      15.573  21.533  17.579  1.00  0.050          C  
ATOM   2725  C   ALA A 182      16.017  22.809  18.261  1.00  0.060          C  
ATOM   2726  O   ALA A 182      16.937  22.774  19.081  1.00  0.060          O  
ATOM   2727  CB  ALA A 182      16.195  21.452  16.207  1.00  0.070          C  
ATOM   2728  H   ALA A 182      13.715  21.327  16.535  1.00  0.060          H  
ATOM   2729  HA  ALA A 182      15.918  20.689  18.177  1.00  0.060          H  
ATOM   2730 1HB  ALA A 182      17.283  21.479  16.287  1.00  0.080          H  
ATOM   2731 2HB  ALA A 182      15.887  20.525  15.753  1.00  0.080          H  
ATOM   2732 3HB  ALA A 182      15.852  22.286  15.595  1.00  0.080          H  
ATOM   2733  N   VAL A 183      15.356  23.922  17.950  1.00  0.060          N  
ATOM   2734  CA  VAL A 183      15.679  25.198  18.562  1.00  0.070          C  
ATOM   2735  C   VAL A 183      15.336  25.176  20.034  1.00  0.060          C  
ATOM   2736  O   VAL A 183      16.114  25.655  20.862  1.00  0.070          O  
ATOM   2737  CB  VAL A 183      14.966  26.336  17.828  1.00  0.090          C  
ATOM   2738  CG1 VAL A 183      15.124  27.683  18.566  1.00  0.090          C  
ATOM   2739  CG2 VAL A 183      15.585  26.440  16.466  1.00  0.090          C  
ATOM   2740  H   VAL A 183      14.622  23.889  17.236  1.00  0.070          H  
ATOM   2741  HA  VAL A 183      16.750  25.361  18.462  1.00  0.080          H  
ATOM   2742  HB  VAL A 183      13.898  26.101  17.745  1.00  0.110          H  
ATOM   2743 1HG1 VAL A 183      14.619  28.467  18.003  1.00  0.110          H  
ATOM   2744 2HG1 VAL A 183      14.690  27.629  19.565  1.00  0.110          H  
ATOM   2745 3HG1 VAL A 183      16.180  27.907  18.635  1.00  0.110          H  
ATOM   2746 1HG2 VAL A 183      15.086  27.213  15.922  1.00  0.110          H  
ATOM   2747 2HG2 VAL A 183      16.640  26.678  16.582  1.00  0.110          H  
ATOM   2748 3HG2 VAL A 183      15.495  25.509  15.930  1.00  0.110          H  
ATOM   2749  N   SER A 184      14.159  24.651  20.365  1.00  0.060          N  
ATOM   2750  CA  SER A 184      13.722  24.590  21.741  1.00  0.060          C  
ATOM   2751  C   SER A 184      14.658  23.731  22.591  1.00  0.060          C  
ATOM   2752  O   SER A 184      15.005  24.107  23.717  1.00  0.070          O  
ATOM   2753  CB  SER A 184      12.345  24.005  21.787  1.00  0.080          C  
ATOM   2754  OG  SER A 184      11.445  24.822  21.123  1.00  0.080          O  
ATOM   2755  H   SER A 184      13.525  24.310  19.637  1.00  0.070          H  
ATOM   2756  HA  SER A 184      13.702  25.601  22.143  1.00  0.070          H  
ATOM   2757 1HB  SER A 184      12.333  23.002  21.361  1.00  0.100          H  
ATOM   2758 2HB  SER A 184      12.075  23.937  22.815  1.00  0.100          H  
ATOM   2759  HG  SER A 184      11.612  24.672  20.163  1.00  0.100          H  
ATOM   2760  N   LYS A 185      15.108  22.597  22.035  1.00  0.060          N  
ATOM   2761  CA  LYS A 185      15.997  21.704  22.763  1.00  0.050          C  
ATOM   2762  C   LYS A 185      17.387  22.344  22.867  1.00  0.050          C  
ATOM   2763  O   LYS A 185      18.068  22.189  23.897  1.00  0.060          O  
ATOM   2764  CB  LYS A 185      16.033  20.322  22.101  1.00  0.070          C  
ATOM   2765  CG  LYS A 185      14.684  19.505  22.150  1.00  0.070          C  
ATOM   2766  CD  LYS A 185      14.239  19.123  23.577  1.00  0.070          C  
ATOM   2767  CE  LYS A 185      13.039  18.176  23.576  1.00  0.070          C  
ATOM   2768  NZ  LYS A 185      12.501  17.885  24.972  1.00  0.070          N  
ATOM   2769  H   LYS A 185      14.769  22.330  21.105  1.00  0.070          H  
ATOM   2770  HA  LYS A 185      15.621  21.589  23.776  1.00  0.060          H  
ATOM   2771 1HB  LYS A 185      16.299  20.438  21.046  1.00  0.090          H  
ATOM   2772 2HB  LYS A 185      16.805  19.710  22.563  1.00  0.090          H  
ATOM   2773 1HG  LYS A 185      13.892  20.090  21.691  1.00  0.090          H  
ATOM   2774 2HG  LYS A 185      14.812  18.602  21.571  1.00  0.090          H  
ATOM   2775 1HD  LYS A 185      15.045  18.608  24.037  1.00  0.090          H  
ATOM   2776 2HD  LYS A 185      13.996  20.006  24.164  1.00  0.090          H  
ATOM   2777 1HE  LYS A 185      12.240  18.608  22.973  1.00  0.090          H  
ATOM   2778 2HE  LYS A 185      13.358  17.236  23.129  1.00  0.090          H  
ATOM   2779 1HZ  LYS A 185      11.725  17.245  24.903  1.00  0.090          H  
ATOM   2780 2HZ  LYS A 185      13.211  17.473  25.586  1.00  0.090          H  
ATOM   2781 3HZ  LYS A 185      12.178  18.733  25.404  1.00  0.090          H  
ATOM   2782  N   ALA A 186      17.817  23.071  21.810  1.00  0.060          N  
ATOM   2783  CA  ALA A 186      19.084  23.794  21.840  1.00  0.060          C  
ATOM   2784  C   ALA A 186      19.035  24.817  22.954  1.00  0.070          C  
ATOM   2785  O   ALA A 186      20.017  25.009  23.668  1.00  0.080          O  
ATOM   2786  CB  ALA A 186      19.347  24.492  20.524  1.00  0.080          C  
ATOM   2787  H   ALA A 186      17.268  23.100  20.947  1.00  0.070          H  
ATOM   2788  HA  ALA A 186      19.883  23.085  22.044  1.00  0.070          H  
ATOM   2789 1HB  ALA A 186      20.297  25.017  20.563  1.00  0.100          H  
ATOM   2790 2HB  ALA A 186      19.375  23.741  19.741  1.00  0.100          H  
ATOM   2791 3HB  ALA A 186      18.552  25.196  20.319  1.00  0.100          H  
ATOM   2792  N   GLY A 187      17.860  25.430  23.117  1.00  0.070          N  
ATOM   2793  CA  GLY A 187      17.560  26.410  24.141  1.00  0.080          C  
ATOM   2794  C   GLY A 187      17.720  25.819  25.511  1.00  0.080          C  
ATOM   2795  O   GLY A 187      18.401  26.388  26.354  1.00  0.090          O  
ATOM   2796  H   GLY A 187      17.130  25.236  22.426  1.00  0.080          H  
ATOM   2797 1HA  GLY A 187      18.226  27.258  24.052  1.00  0.100          H  
ATOM   2798 2HA  GLY A 187      16.548  26.773  23.994  1.00  0.100          H  
ATOM   2799  N   GLN A 188      17.153  24.647  25.749  1.00  0.050          N  
ATOM   2800  CA  GLN A 188      17.302  24.048  27.064  1.00  0.060          C  
ATOM   2801  C   GLN A 188      18.785  23.854  27.409  1.00  0.080          C  
ATOM   2802  O   GLN A 188      19.222  24.138  28.535  1.00  0.180          O  
ATOM   2803  CB  GLN A 188      16.608  22.706  27.083  1.00  0.080          C  
ATOM   2804  CG  GLN A 188      15.104  22.759  27.024  1.00  0.080          C  
ATOM   2805  CD  GLN A 188      14.580  21.376  26.986  1.00  0.080          C  
ATOM   2806  OE1 GLN A 188      15.396  20.476  26.981  1.00  0.080          O  
ATOM   2807  NE2 GLN A 188      13.277  21.175  26.957  1.00  0.080          N  
ATOM   2808  H   GLN A 188      16.557  24.229  25.025  1.00  0.060          H  
ATOM   2809  HA  GLN A 188      16.853  24.708  27.805  1.00  0.070          H  
ATOM   2810 1HB  GLN A 188      16.935  22.139  26.214  1.00  0.100          H  
ATOM   2811 2HB  GLN A 188      16.912  22.155  27.940  1.00  0.100          H  
ATOM   2812 1HG  GLN A 188      14.720  23.263  27.907  1.00  0.100          H  
ATOM   2813 2HG  GLN A 188      14.780  23.281  26.124  1.00  0.100          H  
ATOM   2814 1HE2 GLN A 188      12.913  20.247  26.958  1.00  0.100          H  
ATOM   2815 2HE2 GLN A 188      12.633  21.965  26.947  1.00  0.100          H  
ATOM   2816  N   ARG A 189      19.572  23.408  26.434  1.00  0.050          N  
ATOM   2817  CA  ARG A 189      20.995  23.266  26.679  1.00  0.070          C  
ATOM   2818  C   ARG A 189      21.632  24.622  26.924  1.00  0.090          C  
ATOM   2819  O   ARG A 189      22.416  24.787  27.865  1.00  0.110          O  
ATOM   2820  CB  ARG A 189      21.728  22.640  25.537  1.00  0.090          C  
ATOM   2821  CG  ARG A 189      23.180  22.394  25.874  1.00  0.090          C  
ATOM   2822  CD  ARG A 189      23.904  21.732  24.811  1.00  0.090          C  
ATOM   2823  NE  ARG A 189      24.116  22.626  23.690  1.00  0.090          N  
ATOM   2824  CZ  ARG A 189      23.408  22.590  22.544  1.00  0.090          C  
ATOM   2825  NH1 ARG A 189      22.425  21.772  22.422  1.00  0.090          N  
ATOM   2826  NH2 ARG A 189      23.663  23.360  21.517  1.00  0.090          N  
ATOM   2827  H   ARG A 189      19.146  23.132  25.539  1.00  0.060          H  
ATOM   2828  HA  ARG A 189      21.134  22.648  27.565  1.00  0.080          H  
ATOM   2829 1HB  ARG A 189      21.258  21.696  25.264  1.00  0.110          H  
ATOM   2830 2HB  ARG A 189      21.673  23.305  24.683  1.00  0.110          H  
ATOM   2831 1HG  ARG A 189      23.683  23.339  26.047  1.00  0.110          H  
ATOM   2832 2HG  ARG A 189      23.208  21.810  26.764  1.00  0.110          H  
ATOM   2833 1HD  ARG A 189      24.887  21.452  25.195  1.00  0.110          H  
ATOM   2834 2HD  ARG A 189      23.392  20.835  24.483  1.00  0.110          H  
ATOM   2835  HE  ARG A 189      24.892  23.306  23.798  1.00  0.110          H  
ATOM   2836 1HH1 ARG A 189      22.167  21.131  23.151  1.00  0.110          H  
ATOM   2837 2HH1 ARG A 189      21.928  21.760  21.546  1.00  0.110          H  
ATOM   2838 1HH2 ARG A 189      24.454  23.995  21.536  1.00  0.110          H  
ATOM   2839 2HH2 ARG A 189      23.060  23.247  20.683  1.00  0.110          H  
ATOM   2840  N   ALA A 190      21.284  25.593  26.070  1.00  0.080          N  
ATOM   2841  CA  ALA A 190      21.831  26.930  26.125  1.00  0.100          C  
ATOM   2842  C   ALA A 190      21.568  27.541  27.473  1.00  0.100          C  
ATOM   2843  O   ALA A 190      22.417  28.256  27.991  1.00  0.100          O  
ATOM   2844  CB  ALA A 190      21.205  27.798  25.054  1.00  0.130          C  
ATOM   2845  H   ALA A 190      20.640  25.375  25.312  1.00  0.100          H  
ATOM   2846  HA  ALA A 190      22.906  26.863  25.956  1.00  0.120          H  
ATOM   2847 1HB  ALA A 190      21.634  28.780  25.082  1.00  0.160          H  
ATOM   2848 2HB  ALA A 190      21.376  27.356  24.096  1.00  0.160          H  
ATOM   2849 3HB  ALA A 190      20.147  27.865  25.220  1.00  0.160          H  
ATOM   2850  N   MET A 191      20.399  27.245  28.037  1.00  0.090          N  
ATOM   2851  CA  MET A 191      19.985  27.755  29.319  1.00  0.100          C  
ATOM   2852  C   MET A 191      20.981  27.287  30.378  1.00  0.110          C  
ATOM   2853  O   MET A 191      21.448  28.086  31.188  1.00  0.190          O  
ATOM   2854  CB  MET A 191      18.541  27.275  29.577  1.00  0.140          C  
ATOM   2855  CG  MET A 191      17.765  27.865  30.751  1.00  0.140          C  
ATOM   2856  SD  MET A 191      16.043  27.266  30.797  1.00  0.140          S  
ATOM   2857  CE  MET A 191      15.271  28.295  29.537  1.00  0.140          C  
ATOM   2858  H   MET A 191      19.743  26.680  27.498  1.00  0.110          H  
ATOM   2859  HA  MET A 191      20.008  28.835  29.276  1.00  0.120          H  
ATOM   2860 1HB  MET A 191      17.961  27.388  28.688  1.00  0.160          H  
ATOM   2861 2HB  MET A 191      18.576  26.206  29.772  1.00  0.160          H  
ATOM   2862 1HG  MET A 191      18.253  27.614  31.695  1.00  0.160          H  
ATOM   2863 2HG  MET A 191      17.721  28.936  30.653  1.00  0.160          H  
ATOM   2864 1HE  MET A 191      14.212  28.036  29.449  1.00  0.160          H  
ATOM   2865 2HE  MET A 191      15.367  29.343  29.819  1.00  0.160          H  
ATOM   2866 3HE  MET A 191      15.757  28.138  28.586  1.00  0.160          H  
ATOM   2867  N   ALA A 192      21.349  26.002  30.380  1.00  0.130          N  
ATOM   2868  CA  ALA A 192      22.365  25.577  31.347  1.00  0.130          C  
ATOM   2869  C   ALA A 192      23.721  26.244  31.051  1.00  0.130          C  
ATOM   2870  O   ALA A 192      24.394  26.770  31.949  1.00  0.150          O  
ATOM   2871  CB  ALA A 192      22.527  24.057  31.333  1.00  0.180          C  
ATOM   2872  H   ALA A 192      20.905  25.344  29.726  1.00  0.160          H  
ATOM   2873  HA  ALA A 192      22.044  25.896  32.331  1.00  0.160          H  
ATOM   2874 1HB  ALA A 192      23.272  23.764  32.076  1.00  0.220          H  
ATOM   2875 2HB  ALA A 192      21.576  23.583  31.569  1.00  0.220          H  
ATOM   2876 3HB  ALA A 192      22.854  23.737  30.342  1.00  0.220          H  
ATOM   2877  N   GLU A 193      24.084  26.317  29.768  1.00  0.100          N  
ATOM   2878  CA  GLU A 193      25.382  26.867  29.383  1.00  0.120          C  
ATOM   2879  C   GLU A 193      25.588  28.325  29.793  1.00  0.160          C  
ATOM   2880  O   GLU A 193      26.703  28.695  30.196  1.00  0.230          O  
ATOM   2881  CB  GLU A 193      25.598  26.760  27.865  1.00  0.160          C  
ATOM   2882  CG  GLU A 193      25.823  25.331  27.308  1.00  0.160          C  
ATOM   2883  CD  GLU A 193      25.909  25.312  25.790  1.00  0.160          C  
ATOM   2884  OE1 GLU A 193      25.642  26.331  25.219  1.00  0.160          O  
ATOM   2885  OE2 GLU A 193      26.251  24.292  25.219  1.00  0.160          O  
ATOM   2886  H   GLU A 193      23.475  25.907  29.051  1.00  0.120          H  
ATOM   2887  HA  GLU A 193      26.151  26.269  29.874  1.00  0.140          H  
ATOM   2888 1HB  GLU A 193      24.742  27.183  27.359  1.00  0.190          H  
ATOM   2889 2HB  GLU A 193      26.461  27.361  27.586  1.00  0.190          H  
ATOM   2890 1HG  GLU A 193      26.750  24.931  27.722  1.00  0.190          H  
ATOM   2891 2HG  GLU A 193      25.008  24.693  27.637  1.00  0.190          H  
ATOM   2892  N   VAL A 194      24.537  29.153  29.720  1.00  0.180          N  
ATOM   2893  CA  VAL A 194      24.746  30.549  30.059  1.00  0.350          C  
ATOM   2894  C   VAL A 194      24.081  31.017  31.352  1.00  0.260          C  
ATOM   2895  O   VAL A 194      24.373  32.124  31.798  1.00  0.340          O  
ATOM   2896  CB  VAL A 194      24.285  31.467  28.926  1.00  0.420          C  
ATOM   2897  CG1 VAL A 194      25.015  31.115  27.672  1.00  0.420          C  
ATOM   2898  CG2 VAL A 194      22.817  31.444  28.761  1.00  0.420          C  
ATOM   2899  H   VAL A 194      23.654  28.801  29.336  1.00  0.220          H  
ATOM   2900  HA  VAL A 194      25.809  30.705  30.169  1.00  0.420          H  
ATOM   2901  HB  VAL A 194      24.583  32.466  29.162  1.00  0.510          H  
ATOM   2902 1HG1 VAL A 194      24.710  31.795  26.906  1.00  0.510          H  
ATOM   2903 2HG1 VAL A 194      26.087  31.190  27.838  1.00  0.510          H  
ATOM   2904 3HG1 VAL A 194      24.762  30.097  27.371  1.00  0.510          H  
ATOM   2905 1HG2 VAL A 194      22.597  32.127  27.991  1.00  0.510          H  
ATOM   2906 2HG2 VAL A 194      22.467  30.485  28.505  1.00  0.510          H  
ATOM   2907 3HG2 VAL A 194      22.344  31.760  29.663  1.00  0.510          H  
ATOM   2908  N   PHE A 195      23.191  30.234  31.979  1.00  0.280          N  
ATOM   2909  CA  PHE A 195      22.627  30.743  33.219  1.00  0.280          C  
ATOM   2910  C   PHE A 195      23.135  29.995  34.450  1.00  0.200          C  
ATOM   2911  O   PHE A 195      22.998  30.503  35.567  1.00  0.220          O  
ATOM   2912  CB  PHE A 195      21.105  30.746  33.194  1.00  0.390          C  
ATOM   2913  CG  PHE A 195      20.545  31.549  32.043  1.00  0.390          C  
ATOM   2914  CD1 PHE A 195      19.763  30.913  31.138  1.00  0.390          C  
ATOM   2915  CD2 PHE A 195      20.842  32.895  31.831  1.00  0.390          C  
ATOM   2916  CE1 PHE A 195      19.246  31.543  30.036  1.00  0.390          C  
ATOM   2917  CE2 PHE A 195      20.341  33.543  30.724  1.00  0.390          C  
ATOM   2918  CZ  PHE A 195      19.530  32.844  29.818  1.00  0.390          C  
ATOM   2919  H   PHE A 195      22.861  29.346  31.594  1.00  0.340          H  
ATOM   2920  HA  PHE A 195      22.937  31.771  33.327  1.00  0.340          H  
ATOM   2921 1HB  PHE A 195      20.741  29.720  33.111  1.00  0.470          H  
ATOM   2922 2HB  PHE A 195      20.722  31.162  34.122  1.00  0.470          H  
ATOM   2923  HD1 PHE A 195      19.564  29.877  31.320  1.00  0.470          H  
ATOM   2924  HD2 PHE A 195      21.477  33.427  32.527  1.00  0.470          H  
ATOM   2925  HE1 PHE A 195      18.619  30.997  29.332  1.00  0.470          H  
ATOM   2926  HE2 PHE A 195      20.586  34.592  30.559  1.00  0.470          H  
ATOM   2927  HZ  PHE A 195      19.124  33.321  28.935  1.00  0.470          H  
ATOM   2928  N   ALA A 196      23.870  28.878  34.273  1.00  0.150          N  
ATOM   2929  CA  ALA A 196      24.396  28.147  35.428  1.00  0.170          C  
ATOM   2930  C   ALA A 196      25.261  29.078  36.280  1.00  0.190          C  
ATOM   2931  O   ALA A 196      25.300  28.976  37.509  1.00  0.230          O  
ATOM   2932  CB  ALA A 196      25.210  26.945  34.973  1.00  0.230          C  
ATOM   2933  H   ALA A 196      24.008  28.452  33.349  1.00  0.180          H  
ATOM   2934  HA  ALA A 196      23.563  27.809  36.029  1.00  0.200          H  
ATOM   2935 1HB  ALA A 196      25.580  26.404  35.837  1.00  0.280          H  
ATOM   2936 2HB  ALA A 196      24.588  26.290  34.376  1.00  0.280          H  
ATOM   2937 3HB  ALA A 196      26.049  27.279  34.368  1.00  0.280          H  
ATOM   2938  N   ARG A 197      25.939  30.009  35.617  1.00  0.230          N  
ATOM   2939  CA  ARG A 197      26.812  30.999  36.233  1.00  0.260          C  
ATOM   2940  C   ARG A 197      26.087  31.973  37.193  1.00  0.220          C  
ATOM   2941  O   ARG A 197      26.745  32.671  37.965  1.00  0.270          O  
ATOM   2942  CB  ARG A 197      27.566  31.737  35.139  1.00  0.350          C  
ATOM   2943  CG  ARG A 197      26.742  32.639  34.275  1.00  0.350          C  
ATOM   2944  CD  ARG A 197      27.502  33.126  33.087  1.00  0.350          C  
ATOM   2945  NE  ARG A 197      27.686  32.049  32.088  1.00  0.350          N  
ATOM   2946  CZ  ARG A 197      28.548  32.058  31.043  1.00  0.350          C  
ATOM   2947  NH1 ARG A 197      29.359  33.085  30.844  1.00  0.350          N  
ATOM   2948  NH2 ARG A 197      28.572  31.019  30.209  1.00  0.350          N  
ATOM   2949  H   ARG A 197      25.885  29.993  34.608  1.00  0.280          H  
ATOM   2950  HA  ARG A 197      27.554  30.457  36.820  1.00  0.310          H  
ATOM   2951 1HB  ARG A 197      28.343  32.349  35.593  1.00  0.420          H  
ATOM   2952 2HB  ARG A 197      28.057  31.014  34.491  1.00  0.420          H  
ATOM   2953 1HG  ARG A 197      25.844  32.126  33.936  1.00  0.420          H  
ATOM   2954 2HG  ARG A 197      26.463  33.495  34.865  1.00  0.420          H  
ATOM   2955 1HD  ARG A 197      26.945  33.936  32.617  1.00  0.420          H  
ATOM   2956 2HD  ARG A 197      28.478  33.482  33.406  1.00  0.420          H  
ATOM   2957  HE  ARG A 197      27.094  31.238  32.182  1.00  0.420          H  
ATOM   2958 1HH1 ARG A 197      29.345  33.872  31.474  1.00  0.420          H  
ATOM   2959 2HH1 ARG A 197      30.001  33.082  30.062  1.00  0.420          H  
ATOM   2960 1HH2 ARG A 197      27.926  30.214  30.342  1.00  0.420          H  
ATOM   2961 2HH2 ARG A 197      29.207  31.009  29.428  1.00  0.420          H  
ATOM   2962  N   PHE A 198      24.749  32.058  37.121  1.00  0.190          N  
ATOM   2963  CA  PHE A 198      23.999  32.945  38.012  1.00  0.210          C  
ATOM   2964  C   PHE A 198      23.221  32.130  39.044  1.00  0.140          C  
ATOM   2965  O   PHE A 198      22.856  32.632  40.110  1.00  0.250          O  
ATOM   2966  CB  PHE A 198      23.002  33.771  37.220  1.00  0.290          C  
ATOM   2967  CG  PHE A 198      23.640  34.502  36.134  1.00  0.290          C  
ATOM   2968  CD1 PHE A 198      23.289  34.202  34.855  1.00  0.290          C  
ATOM   2969  CD2 PHE A 198      24.630  35.434  36.358  1.00  0.290          C  
ATOM   2970  CE1 PHE A 198      23.883  34.811  33.803  1.00  0.290          C  
ATOM   2971  CE2 PHE A 198      25.243  36.053  35.305  1.00  0.290          C  
ATOM   2972  CZ  PHE A 198      24.864  35.742  34.015  1.00  0.290          C  
ATOM   2973  H   PHE A 198      24.247  31.484  36.452  1.00  0.230          H  
ATOM   2974  HA  PHE A 198      24.695  33.594  38.540  1.00  0.250          H  
ATOM   2975 1HB  PHE A 198      22.242  33.111  36.800  1.00  0.340          H  
ATOM   2976 2HB  PHE A 198      22.507  34.482  37.876  1.00  0.340          H  
ATOM   2977  HD1 PHE A 198      22.519  33.457  34.690  1.00  0.340          H  
ATOM   2978  HD2 PHE A 198      24.932  35.672  37.379  1.00  0.340          H  
ATOM   2979  HE1 PHE A 198      23.581  34.546  32.801  1.00  0.340          H  
ATOM   2980  HE2 PHE A 198      26.026  36.790  35.486  1.00  0.340          H  
ATOM   2981  HZ  PHE A 198      25.345  36.230  33.174  1.00  0.340          H  
ATOM   2982  N   LEU A 199      22.932  30.878  38.700  1.00  0.200          N  
ATOM   2983  CA  LEU A 199      22.191  29.970  39.564  1.00  0.170          C  
ATOM   2984  C   LEU A 199      23.099  29.363  40.661  1.00  0.160          C  
ATOM   2985  O   LEU A 199      22.661  29.114  41.792  1.00  0.250          O  
ATOM   2986  CB  LEU A 199      21.569  28.885  38.685  1.00  0.250          C  
ATOM   2987  CG  LEU A 199      20.112  29.129  38.046  1.00  0.250          C  
ATOM   2988  CD1 LEU A 199      19.061  29.056  39.103  1.00  0.250          C  
ATOM   2989  CD2 LEU A 199      20.048  30.461  37.342  1.00  0.250          C  
ATOM   2990  H   LEU A 199      23.206  30.556  37.773  1.00  0.240          H  
ATOM   2991  HA  LEU A 199      21.409  30.533  40.060  1.00  0.200          H  
ATOM   2992 1HB  LEU A 199      22.249  28.734  37.856  1.00  0.300          H  
ATOM   2993 2HB  LEU A 199      21.547  27.978  39.256  1.00  0.300          H  
ATOM   2994  HG  LEU A 199      19.912  28.357  37.320  1.00  0.300          H  
ATOM   2995 1HD1 LEU A 199      18.088  29.198  38.637  1.00  0.300          H  
ATOM   2996 2HD1 LEU A 199      19.094  28.084  39.579  1.00  0.300          H  
ATOM   2997 3HD1 LEU A 199      19.223  29.827  39.844  1.00  0.300          H  
ATOM   2998 1HD2 LEU A 199      19.063  30.585  36.899  1.00  0.300          H  
ATOM   2999 2HD2 LEU A 199      20.229  31.272  38.044  1.00  0.300          H  
ATOM   3000 3HD2 LEU A 199      20.791  30.491  36.563  1.00  0.300          H  
ATOM   3001  N   GLY A 200      24.367  29.121  40.331  1.00  0.130          N  
ATOM   3002  CA  GLY A 200      25.282  28.568  41.310  1.00  0.200          C  
ATOM   3003  C   GLY A 200      25.833  29.710  42.166  1.00  0.260          C  
ATOM   3004  O   GLY A 200      25.482  30.867  41.958  1.00  0.340          O  
ATOM   3005  H   GLY A 200      24.687  29.293  39.374  1.00  0.160          H  
ATOM   3006 1HA  GLY A 200      24.767  27.834  41.917  1.00  0.240          H  
ATOM   3007 2HA  GLY A 200      26.092  28.052  40.796  1.00  0.240          H  
ATOM   3008  N   PRO A 201      26.719  29.412  43.125  1.00  0.340          N  
ATOM   3009  CA  PRO A 201      27.209  28.123  43.595  1.00  0.450          C  
ATOM   3010  C   PRO A 201      26.168  27.224  44.277  1.00  0.600          C  
ATOM   3011  O   PRO A 201      26.374  26.015  44.343  1.00  1.440          O  
ATOM   3012  CB  PRO A 201      28.303  28.536  44.593  1.00  0.680          C  
ATOM   3013  CG  PRO A 201      27.917  29.927  45.040  1.00  0.680          C  
ATOM   3014  CD  PRO A 201      27.283  30.561  43.830  1.00  0.680          C  
ATOM   3015  HA  PRO A 201      27.662  27.589  42.748  1.00  0.540          H  
ATOM   3016 1HB  PRO A 201      28.330  27.821  45.431  1.00  0.810          H  
ATOM   3017 2HB  PRO A 201      29.290  28.500  44.109  1.00  0.810          H  
ATOM   3018 1HG  PRO A 201      27.219  29.878  45.898  1.00  0.810          H  
ATOM   3019 2HG  PRO A 201      28.803  30.475  45.388  1.00  0.810          H  
ATOM   3020 1HD  PRO A 201      26.470  31.244  44.145  1.00  0.810          H  
ATOM   3021 2HD  PRO A 201      28.029  31.070  43.202  1.00  0.810          H  
ATOM   3022  N   GLU A 202      25.058  27.789  44.763  1.00  0.350          N  
ATOM   3023  CA  GLU A 202      24.038  27.002  45.457  1.00  0.310          C  
ATOM   3024  C   GLU A 202      23.298  26.006  44.570  1.00  0.200          C  
ATOM   3025  O   GLU A 202      23.051  24.867  44.992  1.00  0.380          O  
ATOM   3026  CB  GLU A 202      23.001  27.928  46.101  1.00  0.450          C  
ATOM   3027  CG  GLU A 202      23.514  28.778  47.267  1.00  0.450          C  
ATOM   3028  CD  GLU A 202      24.276  29.983  46.837  1.00  0.450          C  
ATOM   3029  OE1 GLU A 202      24.369  30.194  45.655  1.00  0.450          O  
ATOM   3030  OE2 GLU A 202      24.776  30.688  47.677  1.00  0.450          O  
ATOM   3031  H   GLU A 202      24.907  28.804  44.729  1.00  0.420          H  
ATOM   3032  HA  GLU A 202      24.534  26.441  46.250  1.00  0.370          H  
ATOM   3033 1HB  GLU A 202      22.597  28.602  45.343  1.00  0.540          H  
ATOM   3034 2HB  GLU A 202      22.165  27.329  46.471  1.00  0.540          H  
ATOM   3035 1HG  GLU A 202      22.656  29.111  47.844  1.00  0.540          H  
ATOM   3036 2HG  GLU A 202      24.138  28.158  47.912  1.00  0.540          H  
ATOM   3037  N   ILE A 203      22.943  26.414  43.352  1.00  0.250          N  
ATOM   3038  CA  ILE A 203      22.187  25.531  42.492  1.00  0.190          C  
ATOM   3039  C   ILE A 203      23.050  25.016  41.347  1.00  0.200          C  
ATOM   3040  O   ILE A 203      23.730  25.792  40.676  1.00  0.280          O  
ATOM   3041  CB  ILE A 203      20.978  26.242  41.898  1.00  0.290          C  
ATOM   3042  CG1 ILE A 203      20.137  26.789  42.988  1.00  0.290          C  
ATOM   3043  CG2 ILE A 203      20.146  25.204  41.120  1.00  0.290          C  
ATOM   3044  CD1 ILE A 203      19.108  27.743  42.525  1.00  0.290          C  
ATOM   3045  H   ILE A 203      23.147  27.363  43.026  1.00  0.300          H  
ATOM   3046  HA  ILE A 203      21.846  24.697  43.080  1.00  0.230          H  
ATOM   3047  HB  ILE A 203      21.293  27.038  41.260  1.00  0.350          H  
ATOM   3048 1HG1 ILE A 203      19.680  25.969  43.490  1.00  0.350          H  
ATOM   3049 2HG1 ILE A 203      20.764  27.321  43.697  1.00  0.350          H  
ATOM   3050 1HG2 ILE A 203      19.280  25.655  40.687  1.00  0.350          H  
ATOM   3051 2HG2 ILE A 203      20.731  24.775  40.346  1.00  0.350          H  
ATOM   3052 3HG2 ILE A 203      19.830  24.416  41.790  1.00  0.350          H  
ATOM   3053 1HD1 ILE A 203      18.568  28.094  43.369  1.00  0.350          H  
ATOM   3054 2HD1 ILE A 203      19.603  28.585  42.039  1.00  0.350          H  
ATOM   3055 3HD1 ILE A 203      18.419  27.282  41.839  1.00  0.350          H  
ATOM   3056  N   GLN A 204      23.049  23.705  41.150  1.00  0.130          N  
ATOM   3057  CA  GLN A 204      23.805  23.116  40.051  1.00  0.140          C  
ATOM   3058  C   GLN A 204      22.857  23.003  38.851  1.00  0.130          C  
ATOM   3059  O   GLN A 204      21.752  22.472  38.998  1.00  0.200          O  
ATOM   3060  CB  GLN A 204      24.323  21.739  40.446  1.00  0.190          C  
ATOM   3061  CG  GLN A 204      25.135  21.707  41.756  1.00  0.190          C  
ATOM   3062  CD  GLN A 204      26.388  22.524  41.719  1.00  0.190          C  
ATOM   3063  OE1 GLN A 204      27.277  22.278  40.909  1.00  0.190          O  
ATOM   3064  NE2 GLN A 204      26.473  23.505  42.607  1.00  0.190          N  
ATOM   3065  H   GLN A 204      22.475  23.133  41.778  1.00  0.160          H  
ATOM   3066  HA  GLN A 204      24.636  23.768  39.786  1.00  0.170          H  
ATOM   3067 1HB  GLN A 204      23.487  21.088  40.549  1.00  0.230          H  
ATOM   3068 2HB  GLN A 204      24.952  21.340  39.651  1.00  0.230          H  
ATOM   3069 1HG  GLN A 204      24.507  22.077  42.569  1.00  0.230          H  
ATOM   3070 2HG  GLN A 204      25.430  20.677  41.955  1.00  0.230          H  
ATOM   3071 1HE2 GLN A 204      27.283  24.090  42.650  1.00  0.230          H  
ATOM   3072 2HE2 GLN A 204      25.726  23.655  43.263  1.00  0.230          H  
ATOM   3073  N   ILE A 205      23.247  23.528  37.680  1.00  0.120          N  
ATOM   3074  CA  ILE A 205      22.342  23.484  36.515  1.00  0.200          C  
ATOM   3075  C   ILE A 205      22.929  22.668  35.383  1.00  0.140          C  
ATOM   3076  O   ILE A 205      23.978  23.033  34.865  1.00  0.200          O  
ATOM   3077  CB  ILE A 205      22.102  24.898  35.938  1.00  0.250          C  
ATOM   3078  CG1 ILE A 205      21.691  25.881  37.028  1.00  0.250          C  
ATOM   3079  CG2 ILE A 205      21.030  24.845  34.806  1.00  0.250          C  
ATOM   3080  CD1 ILE A 205      20.467  25.584  37.710  1.00  0.250          C  
ATOM   3081  H   ILE A 205      24.176  23.945  37.603  1.00  0.140          H  
ATOM   3082  HA  ILE A 205      21.398  23.022  36.800  1.00  0.240          H  
ATOM   3083  HB  ILE A 205      23.012  25.258  35.530  1.00  0.300          H  
ATOM   3084 1HG1 ILE A 205      22.490  25.924  37.772  1.00  0.300          H  
ATOM   3085 2HG1 ILE A 205      21.585  26.852  36.578  1.00  0.300          H  
ATOM   3086 1HG2 ILE A 205      20.888  25.843  34.399  1.00  0.300          H  
ATOM   3087 2HG2 ILE A 205      21.362  24.184  34.019  1.00  0.300          H  
ATOM   3088 3HG2 ILE A 205      20.081  24.472  35.185  1.00  0.300          H  
ATOM   3089 1HD1 ILE A 205      20.273  26.312  38.454  1.00  0.300          H  
ATOM   3090 2HD1 ILE A 205      19.663  25.582  37.020  1.00  0.300          H  
ATOM   3091 3HD1 ILE A 205      20.551  24.631  38.177  1.00  0.300          H  
ATOM   3092  N   ASN A 206      22.222  21.656  34.907  1.00  0.140          N  
ATOM   3093  CA  ASN A 206      22.772  20.843  33.818  1.00  0.120          C  
ATOM   3094  C   ASN A 206      21.701  20.380  32.859  1.00  0.100          C  
ATOM   3095  O   ASN A 206      20.513  20.660  33.052  1.00  0.120          O  
ATOM   3096  CB  ASN A 206      23.483  19.613  34.366  1.00  0.180          C  
ATOM   3097  CG  ASN A 206      24.688  19.919  35.185  1.00  0.180          C  
ATOM   3098  OD1 ASN A 206      25.732  20.411  34.702  1.00  0.180          O  
ATOM   3099  ND2 ASN A 206      24.565  19.633  36.461  1.00  0.180          N  
ATOM   3100  H   ASN A 206      21.324  21.432  35.356  1.00  0.170          H  
ATOM   3101  HA  ASN A 206      23.482  21.440  33.243  1.00  0.140          H  
ATOM   3102 1HB  ASN A 206      22.784  19.040  34.975  1.00  0.210          H  
ATOM   3103 2HB  ASN A 206      23.795  18.969  33.544  1.00  0.210          H  
ATOM   3104 1HD2 ASN A 206      25.326  19.816  37.107  1.00  0.210          H  
ATOM   3105 2HD2 ASN A 206      23.715  19.244  36.808  1.00  0.210          H  
ATOM   3106  N   ALA A 207      22.129  19.644  31.841  1.00  0.140          N  
ATOM   3107  CA  ALA A 207      21.203  19.117  30.860  1.00  0.130          C  
ATOM   3108  C   ALA A 207      21.617  17.734  30.394  1.00  0.120          C  
ATOM   3109  O   ALA A 207      22.793  17.383  30.413  1.00  0.160          O  
ATOM   3110  CB  ALA A 207      21.126  20.052  29.656  1.00  0.190          C  
ATOM   3111  H   ALA A 207      23.141  19.503  31.725  1.00  0.170          H  
ATOM   3112  HA  ALA A 207      20.233  19.045  31.325  1.00  0.160          H  
ATOM   3113 1HB  ALA A 207      20.403  19.656  28.939  1.00  0.220          H  
ATOM   3114 2HB  ALA A 207      20.810  21.041  29.984  1.00  0.220          H  
ATOM   3115 3HB  ALA A 207      22.107  20.124  29.184  1.00  0.220          H  
ATOM   3116  N   ILE A 208      20.642  16.949  29.982  1.00  0.100          N  
ATOM   3117  CA  ILE A 208      20.913  15.633  29.408  1.00  0.120          C  
ATOM   3118  C   ILE A 208      20.360  15.619  27.986  1.00  0.060          C  
ATOM   3119  O   ILE A 208      19.221  16.013  27.764  1.00  0.120          O  
ATOM   3120  CB  ILE A 208      20.339  14.497  30.289  1.00  0.160          C  
ATOM   3121  CG1 ILE A 208      20.975  14.556  31.700  1.00  0.160          C  
ATOM   3122  CG2 ILE A 208      20.705  13.193  29.695  1.00  0.160          C  
ATOM   3123  CD1 ILE A 208      20.310  13.724  32.721  1.00  0.160          C  
ATOM   3124  H   ILE A 208      19.688  17.320  30.059  1.00  0.120          H  
ATOM   3125  HA  ILE A 208      21.989  15.488  29.343  1.00  0.140          H  
ATOM   3126  HB  ILE A 208      19.255  14.595  30.372  1.00  0.190          H  
ATOM   3127 1HG1 ILE A 208      21.968  14.221  31.654  1.00  0.190          H  
ATOM   3128 2HG1 ILE A 208      20.992  15.563  32.019  1.00  0.190          H  
ATOM   3129 1HG2 ILE A 208      20.328  12.377  30.291  1.00  0.190          H  
ATOM   3130 2HG2 ILE A 208      20.322  13.091  28.726  1.00  0.190          H  
ATOM   3131 3HG2 ILE A 208      21.779  13.158  29.664  1.00  0.190          H  
ATOM   3132 1HD1 ILE A 208      20.819  13.855  33.671  1.00  0.190          H  
ATOM   3133 2HD1 ILE A 208      19.291  14.028  32.821  1.00  0.190          H  
ATOM   3134 3HD1 ILE A 208      20.337  12.685  32.447  1.00  0.190          H  
ATOM   3135  N   ALA A 209      21.178  15.221  27.016  1.00  0.060          N  
ATOM   3136  CA  ALA A 209      20.804  15.230  25.602  1.00  0.070          C  
ATOM   3137  C   ALA A 209      20.947  13.868  24.882  1.00  0.050          C  
ATOM   3138  O   ALA A 209      21.923  13.673  24.142  1.00  0.050          O  
ATOM   3139  CB  ALA A 209      21.643  16.270  24.904  1.00  0.090          C  
ATOM   3140  H   ALA A 209      22.123  14.929  27.272  1.00  0.070          H  
ATOM   3141  HA  ALA A 209      19.773  15.544  25.531  1.00  0.080          H  
ATOM   3142 1HB  ALA A 209      21.380  16.352  23.867  1.00  0.110          H  
ATOM   3143 2HB  ALA A 209      21.497  17.233  25.386  1.00  0.110          H  
ATOM   3144 3HB  ALA A 209      22.663  15.988  24.992  1.00  0.110          H  
ATOM   3145  N   PRO A 210      20.049  12.885  25.141  1.00  0.060          N  
ATOM   3146  CA  PRO A 210      20.047  11.536  24.589  1.00  0.050          C  
ATOM   3147  C   PRO A 210      19.594  11.547  23.118  1.00  0.040          C  
ATOM   3148  O   PRO A 210      18.878  12.463  22.703  1.00  0.050          O  
ATOM   3149  CB  PRO A 210      19.026  10.808  25.466  1.00  0.080          C  
ATOM   3150  CG  PRO A 210      18.051  11.886  25.879  1.00  0.080          C  
ATOM   3151  CD  PRO A 210      18.877  13.150  26.016  1.00  0.080          C  
ATOM   3152  HA  PRO A 210      21.039  11.094  24.715  1.00  0.060          H  
ATOM   3153 1HB  PRO A 210      18.546  10.004  24.877  1.00  0.090          H  
ATOM   3154 2HB  PRO A 210      19.533  10.318  26.313  1.00  0.090          H  
ATOM   3155 1HG  PRO A 210      17.261  11.991  25.114  1.00  0.090          H  
ATOM   3156 2HG  PRO A 210      17.548  11.608  26.813  1.00  0.090          H  
ATOM   3157 1HD  PRO A 210      18.281  13.965  25.646  1.00  0.090          H  
ATOM   3158 2HD  PRO A 210      19.145  13.300  27.023  1.00  0.090          H  
ATOM   3159  N   GLY A 211      19.957  10.516  22.370  1.00  0.040          N  
ATOM   3160  CA  GLY A 211      19.500  10.286  21.003  1.00  0.040          C  
ATOM   3161  C   GLY A 211      18.210   9.511  21.149  1.00  0.030          C  
ATOM   3162  O   GLY A 211      17.672   9.490  22.244  1.00  0.050          O  
ATOM   3163  H   GLY A 211      20.557   9.822  22.784  1.00  0.050          H  
ATOM   3164 1HA  GLY A 211      19.334  11.230  20.487  1.00  0.050          H  
ATOM   3165 2HA  GLY A 211      20.240   9.704  20.463  1.00  0.050          H  
ATOM   3166  N   PRO A 212      17.668   8.882  20.100  1.00  0.050          N  
ATOM   3167  CA  PRO A 212      16.431   8.118  20.161  1.00  0.060          C  
ATOM   3168  C   PRO A 212      16.570   7.097  21.286  1.00  0.050          C  
ATOM   3169  O   PRO A 212      17.622   6.472  21.431  1.00  0.070          O  
ATOM   3170  CB  PRO A 212      16.374   7.484  18.771  1.00  0.090          C  
ATOM   3171  CG  PRO A 212      17.138   8.467  17.894  1.00  0.090          C  
ATOM   3172  CD  PRO A 212      18.291   8.947  18.780  1.00  0.090          C  
ATOM   3173  HA  PRO A 212      15.583   8.794  20.342  1.00  0.070          H  
ATOM   3174 1HB  PRO A 212      16.837   6.499  18.801  1.00  0.110          H  
ATOM   3175 2HB  PRO A 212      15.330   7.340  18.461  1.00  0.110          H  
ATOM   3176 1HG  PRO A 212      17.465   7.970  16.985  1.00  0.110          H  
ATOM   3177 2HG  PRO A 212      16.478   9.285  17.583  1.00  0.110          H  
ATOM   3178 1HD  PRO A 212      19.143   8.250  18.727  1.00  0.110          H  
ATOM   3179 2HD  PRO A 212      18.574   9.973  18.522  1.00  0.110          H  
ATOM   3180  N   VAL A 213      15.514   6.937  22.083  1.00  0.040          N  
ATOM   3181  CA  VAL A 213      15.576   6.049  23.242  1.00  0.040          C  
ATOM   3182  C   VAL A 213      14.558   4.911  23.146  1.00  0.060          C  
ATOM   3183  O   VAL A 213      13.370   5.150  22.941  1.00  0.120          O  
ATOM   3184  CB  VAL A 213      15.343   6.880  24.524  1.00  0.060          C  
ATOM   3185  CG1 VAL A 213      15.435   6.029  25.696  1.00  0.060          C  
ATOM   3186  CG2 VAL A 213      16.337   7.999  24.600  1.00  0.060          C  
ATOM   3187  H   VAL A 213      14.667   7.456  21.900  1.00  0.050          H  
ATOM   3188  HA  VAL A 213      16.574   5.608  23.293  1.00  0.050          H  
ATOM   3189  HB  VAL A 213      14.335   7.291  24.510  1.00  0.070          H  
ATOM   3190 1HG1 VAL A 213      15.260   6.627  26.568  1.00  0.070          H  
ATOM   3191 2HG1 VAL A 213      14.698   5.244  25.634  1.00  0.070          H  
ATOM   3192 3HG1 VAL A 213      16.434   5.594  25.746  1.00  0.070          H  
ATOM   3193 1HG2 VAL A 213      16.179   8.587  25.487  1.00  0.070          H  
ATOM   3194 2HG2 VAL A 213      17.347   7.599  24.607  1.00  0.070          H  
ATOM   3195 3HG2 VAL A 213      16.201   8.624  23.753  1.00  0.070          H  
ATOM   3196  N   GLU A 214      15.039   3.680  23.246  1.00  0.060          N  
ATOM   3197  CA  GLU A 214      14.200   2.490  23.141  1.00  0.080          C  
ATOM   3198  C   GLU A 214      13.137   2.422  24.251  1.00  0.090          C  
ATOM   3199  O   GLU A 214      13.437   2.439  25.454  1.00  0.130          O  
ATOM   3200  CB  GLU A 214      15.085   1.239  23.128  1.00  0.100          C  
ATOM   3201  CG  GLU A 214      14.362  -0.108  22.984  1.00  0.100          C  
ATOM   3202  CD  GLU A 214      13.758  -0.337  21.614  1.00  0.100          C  
ATOM   3203  OE1 GLU A 214      14.418  -0.047  20.651  1.00  0.100          O  
ATOM   3204  OE2 GLU A 214      12.648  -0.816  21.530  1.00  0.100          O  
ATOM   3205  H   GLU A 214      16.032   3.585  23.455  1.00  0.070          H  
ATOM   3206  HA  GLU A 214      13.676   2.529  22.186  1.00  0.100          H  
ATOM   3207 1HB  GLU A 214      15.782   1.318  22.291  1.00  0.120          H  
ATOM   3208 2HB  GLU A 214      15.682   1.204  24.006  1.00  0.120          H  
ATOM   3209 1HG  GLU A 214      15.083  -0.900  23.183  1.00  0.120          H  
ATOM   3210 2HG  GLU A 214      13.582  -0.177  23.737  1.00  0.120          H  
ATOM   3211  N   GLY A 215      11.890   2.304  23.826  1.00  0.090          N  
ATOM   3212  CA  GLY A 215      10.735   2.283  24.713  1.00  0.120          C  
ATOM   3213  C   GLY A 215       9.445   2.335  23.901  1.00  0.130          C  
ATOM   3214  O   GLY A 215       9.473   2.408  22.669  1.00  0.130          O  
ATOM   3215  H   GLY A 215      11.752   2.261  22.828  1.00  0.110          H  
ATOM   3216 1HA  GLY A 215      10.758   1.389  25.333  1.00  0.140          H  
ATOM   3217 2HA  GLY A 215      10.781   3.138  25.384  1.00  0.140          H  
ATOM   3218  N   ASP A 216       8.301   2.358  24.581  1.00  0.160          N  
ATOM   3219  CA  ASP A 216       6.998   2.347  23.907  1.00  0.210          C  
ATOM   3220  C   ASP A 216       6.790   3.507  22.928  1.00  0.200          C  
ATOM   3221  O   ASP A 216       6.214   3.338  21.854  1.00  0.230          O  
ATOM   3222  CB  ASP A 216       5.895   2.402  24.955  1.00  0.270          C  
ATOM   3223  CG  ASP A 216       5.688   1.106  25.763  1.00  0.270          C  
ATOM   3224  OD1 ASP A 216       6.185   0.051  25.395  1.00  0.270          O  
ATOM   3225  OD2 ASP A 216       5.035   1.201  26.764  1.00  0.270          O  
ATOM   3226  H   ASP A 216       8.325   2.332  25.596  1.00  0.190          H  
ATOM   3227  HA  ASP A 216       6.909   1.412  23.352  1.00  0.250          H  
ATOM   3228 1HB  ASP A 216       6.128   3.199  25.663  1.00  0.330          H  
ATOM   3229 2HB  ASP A 216       4.980   2.675  24.488  1.00  0.330          H  
ATOM   3230  N   ARG A 217       7.306   4.683  23.273  1.00  0.180          N  
ATOM   3231  CA  ARG A 217       7.184   5.879  22.435  1.00  0.200          C  
ATOM   3232  C   ARG A 217       7.939   5.778  21.105  1.00  0.250          C  
ATOM   3233  O   ARG A 217       7.678   6.544  20.165  1.00  0.480          O  
ATOM   3234  CB  ARG A 217       7.652   7.100  23.204  1.00  0.270          C  
ATOM   3235  CG  ARG A 217       6.703   7.537  24.311  1.00  0.270          C  
ATOM   3236  CD  ARG A 217       7.247   8.656  25.104  1.00  0.270          C  
ATOM   3237  NE  ARG A 217       6.266   9.156  26.061  1.00  0.270          N  
ATOM   3238  CZ  ARG A 217       6.523  10.012  27.071  1.00  0.270          C  
ATOM   3239  NH1 ARG A 217       7.743  10.450  27.292  1.00  0.270          N  
ATOM   3240  NH2 ARG A 217       5.537  10.417  27.842  1.00  0.270          N  
ATOM   3241  H   ARG A 217       7.782   4.756  24.164  1.00  0.220          H  
ATOM   3242  HA  ARG A 217       6.126   6.017  22.207  1.00  0.240          H  
ATOM   3243 1HB  ARG A 217       8.622   6.891  23.660  1.00  0.330          H  
ATOM   3244 2HB  ARG A 217       7.782   7.937  22.520  1.00  0.330          H  
ATOM   3245 1HG  ARG A 217       5.760   7.859  23.871  1.00  0.330          H  
ATOM   3246 2HG  ARG A 217       6.521   6.700  24.985  1.00  0.330          H  
ATOM   3247 1HD  ARG A 217       8.122   8.301  25.655  1.00  0.330          H  
ATOM   3248 2HD  ARG A 217       7.533   9.472  24.440  1.00  0.330          H  
ATOM   3249  HE  ARG A 217       5.307   8.856  25.938  1.00  0.330          H  
ATOM   3250 1HH1 ARG A 217       8.513  10.139  26.715  1.00  0.330          H  
ATOM   3251 2HH1 ARG A 217       7.915  11.094  28.056  1.00  0.330          H  
ATOM   3252 1HH2 ARG A 217       4.597  10.086  27.679  1.00  0.330          H  
ATOM   3253 2HH2 ARG A 217       5.719  11.056  28.603  1.00  0.330          H  
ATOM   3254  N   LEU A 218       8.932   4.892  21.059  1.00  0.140          N  
ATOM   3255  CA  LEU A 218       9.749   4.687  19.878  1.00  0.190          C  
ATOM   3256  C   LEU A 218       9.165   3.538  19.078  1.00  0.190          C  
ATOM   3257  O   LEU A 218       8.992   3.641  17.861  1.00  0.250          O  
ATOM   3258  CB  LEU A 218      11.222   4.400  20.277  1.00  0.250          C  
ATOM   3259  CG  LEU A 218      12.291   4.208  19.114  1.00  0.250          C  
ATOM   3260  CD1 LEU A 218      13.675   4.701  19.601  1.00  0.250          C  
ATOM   3261  CD2 LEU A 218      12.397   2.691  18.737  1.00  0.250          C  
ATOM   3262  H   LEU A 218       9.083   4.279  21.857  1.00  0.170          H  
ATOM   3263  HA  LEU A 218       9.722   5.588  19.281  1.00  0.230          H  
ATOM   3264 1HB  LEU A 218      11.568   5.222  20.905  1.00  0.300          H  
ATOM   3265 2HB  LEU A 218      11.238   3.496  20.886  1.00  0.300          H  
ATOM   3266  HG  LEU A 218      11.999   4.789  18.247  1.00  0.300          H  
ATOM   3267 1HD1 LEU A 218      14.407   4.579  18.814  1.00  0.300          H  
ATOM   3268 2HD1 LEU A 218      13.615   5.754  19.872  1.00  0.300          H  
ATOM   3269 3HD1 LEU A 218      13.984   4.128  20.460  1.00  0.300          H  
ATOM   3270 1HD2 LEU A 218      13.129   2.542  17.965  1.00  0.300          H  
ATOM   3271 2HD2 LEU A 218      12.701   2.119  19.620  1.00  0.300          H  
ATOM   3272 3HD2 LEU A 218      11.453   2.310  18.383  1.00  0.300          H  
ATOM   3273  N   ARG A 219       8.847   2.443  19.770  1.00  0.150          N  
ATOM   3274  CA  ARG A 219       8.302   1.236  19.161  1.00  0.220          C  
ATOM   3275  C   ARG A 219       6.908   1.409  18.569  1.00  0.200          C  
ATOM   3276  O   ARG A 219       6.610   0.877  17.499  1.00  0.560          O  
ATOM   3277  CB  ARG A 219       8.227   0.124  20.187  1.00  0.280          C  
ATOM   3278  CG  ARG A 219       9.550  -0.480  20.595  1.00  0.280          C  
ATOM   3279  CD  ARG A 219       9.343  -1.729  21.370  1.00  0.280          C  
ATOM   3280  NE  ARG A 219       8.727  -1.471  22.685  1.00  0.280          N  
ATOM   3281  CZ  ARG A 219       9.409  -1.222  23.833  1.00  0.280          C  
ATOM   3282  NH1 ARG A 219      10.734  -1.199  23.846  1.00  0.280          N  
ATOM   3283  NH2 ARG A 219       8.743  -0.994  24.960  1.00  0.280          N  
ATOM   3284  H   ARG A 219       9.009   2.436  20.778  1.00  0.180          H  
ATOM   3285  HA  ARG A 219       8.977   0.929  18.364  1.00  0.260          H  
ATOM   3286 1HB  ARG A 219       7.758   0.514  21.090  1.00  0.340          H  
ATOM   3287 2HB  ARG A 219       7.589  -0.673  19.808  1.00  0.340          H  
ATOM   3288 1HG  ARG A 219      10.142  -0.714  19.710  1.00  0.340          H  
ATOM   3289 2HG  ARG A 219      10.100   0.228  21.216  1.00  0.340          H  
ATOM   3290 1HD  ARG A 219       8.682  -2.390  20.812  1.00  0.340          H  
ATOM   3291 2HD  ARG A 219      10.299  -2.228  21.518  1.00  0.340          H  
ATOM   3292  HE  ARG A 219       7.713  -1.477  22.737  1.00  0.340          H  
ATOM   3293 1HH1 ARG A 219      11.278  -1.338  22.982  1.00  0.340          H  
ATOM   3294 2HH1 ARG A 219      11.228  -1.013  24.703  1.00  0.340          H  
ATOM   3295 1HH2 ARG A 219       7.709  -0.960  24.974  1.00  0.340          H  
ATOM   3296 2HH2 ARG A 219       9.236  -0.811  25.814  1.00  0.340          H  
ATOM   3297  N   GLY A 220       6.067   2.161  19.272  1.00  0.160          N  
ATOM   3298  CA  GLY A 220       4.678   2.395  18.921  1.00  0.210          C  
ATOM   3299  C   GLY A 220       3.797   1.544  19.827  1.00  0.410          C  
ATOM   3300  O   GLY A 220       4.197   0.457  20.262  1.00  0.590          O  
ATOM   3301  H   GLY A 220       6.384   2.572  20.148  1.00  0.190          H  
ATOM   3302 1HA  GLY A 220       4.436   3.450  19.053  1.00  0.250          H  
ATOM   3303 2HA  GLY A 220       4.499   2.141  17.876  1.00  0.250          H  
ATOM   3304  N   THR A 221       2.601   2.046  20.132  1.00  0.490          N  
ATOM   3305  CA  THR A 221       1.657   1.336  20.989  1.00  0.660          C  
ATOM   3306  C   THR A 221       0.305   1.262  20.310  1.00  0.780          C  
ATOM   3307  O   THR A 221       0.002   2.079  19.436  1.00  0.770          O  
ATOM   3308  CB  THR A 221       1.470   2.048  22.339  1.00  0.860          C  
ATOM   3309  OG1 THR A 221       0.876   3.340  22.118  1.00  0.860          O  
ATOM   3310  CG2 THR A 221       2.800   2.227  23.010  1.00  0.860          C  
ATOM   3311  H   THR A 221       2.331   2.943  19.758  1.00  0.590          H  
ATOM   3312  HA  THR A 221       2.017   0.320  21.157  1.00  0.790          H  
ATOM   3313  HB  THR A 221       0.815   1.454  22.974  1.00  1.030          H  
ATOM   3314  HG1 THR A 221       0.579   3.707  22.958  1.00  1.030          H  
ATOM   3315 1HG2 THR A 221       2.652   2.729  23.964  1.00  1.030          H  
ATOM   3316 2HG2 THR A 221       3.258   1.251  23.178  1.00  1.030          H  
ATOM   3317 3HG2 THR A 221       3.459   2.828  22.388  1.00  1.030          H  
ATOM   3318  N   GLY A 222      -0.534   0.322  20.736  1.00  0.900          N  
ATOM   3319  CA  GLY A 222      -1.870   0.225  20.172  1.00  1.050          C  
ATOM   3320  C   GLY A 222      -1.759   0.006  18.673  1.00  1.010          C  
ATOM   3321  O   GLY A 222      -1.101  -0.926  18.208  1.00  1.560          O  
ATOM   3322  H   GLY A 222      -0.238  -0.327  21.451  1.00  1.080          H  
ATOM   3323 1HA  GLY A 222      -2.409  -0.604  20.632  1.00  1.260          H  
ATOM   3324 2HA  GLY A 222      -2.428   1.137  20.379  1.00  1.260          H  
ATOM   3325  N   GLU A 223      -2.441   0.852  17.923  1.00  0.950          N  
ATOM   3326  CA  GLU A 223      -2.434   0.791  16.471  1.00  0.980          C  
ATOM   3327  C   GLU A 223      -1.570   1.910  15.881  1.00  0.780          C  
ATOM   3328  O   GLU A 223      -1.613   2.163  14.675  1.00  0.810          O  
ATOM   3329  CB  GLU A 223      -3.866   0.883  15.929  1.00  1.360          C  
ATOM   3330  CG  GLU A 223      -4.773  -0.280  16.345  1.00  1.360          C  
ATOM   3331  CD  GLU A 223      -6.183  -0.175  15.789  1.00  1.360          C  
ATOM   3332  OE1 GLU A 223      -6.485   0.811  15.159  1.00  1.360          O  
ATOM   3333  OE2 GLU A 223      -6.951  -1.086  15.996  1.00  1.360          O  
ATOM   3334  H   GLU A 223      -2.972   1.581  18.377  1.00  1.140          H  
ATOM   3335  HA  GLU A 223      -2.006  -0.163  16.164  1.00  1.180          H  
ATOM   3336 1HB  GLU A 223      -4.324   1.810  16.272  1.00  1.630          H  
ATOM   3337 2HB  GLU A 223      -3.841   0.913  14.840  1.00  1.630          H  
ATOM   3338 1HG  GLU A 223      -4.326  -1.210  15.998  1.00  1.630          H  
ATOM   3339 2HG  GLU A 223      -4.820  -0.318  17.431  1.00  1.630          H  
ATOM   3340  N   ARG A 224      -0.846   2.632  16.734  1.00  0.660          N  
ATOM   3341  CA  ARG A 224      -0.053   3.759  16.279  1.00  0.570          C  
ATOM   3342  C   ARG A 224       1.320   3.320  15.758  1.00  0.490          C  
ATOM   3343  O   ARG A 224       1.861   2.313  16.215  1.00  0.630          O  
ATOM   3344  CB  ARG A 224       0.124   4.764  17.410  1.00  0.830          C  
ATOM   3345  CG  ARG A 224      -1.162   5.452  17.855  1.00  0.830          C  
ATOM   3346  CD  ARG A 224      -0.927   6.396  18.978  1.00  0.830          C  
ATOM   3347  NE  ARG A 224      -2.160   7.053  19.405  1.00  0.830          N  
ATOM   3348  CZ  ARG A 224      -2.269   7.900  20.454  1.00  0.830          C  
ATOM   3349  NH1 ARG A 224      -1.215   8.193  21.191  1.00  0.830          N  
ATOM   3350  NH2 ARG A 224      -3.445   8.437  20.741  1.00  0.830          N  
ATOM   3351  H   ARG A 224      -0.804   2.360  17.721  1.00  0.790          H  
ATOM   3352  HA  ARG A 224      -0.628   4.234  15.492  1.00  0.680          H  
ATOM   3353 1HB  ARG A 224       0.536   4.257  18.278  1.00  1.000          H  
ATOM   3354 2HB  ARG A 224       0.839   5.532  17.121  1.00  1.000          H  
ATOM   3355 1HG  ARG A 224      -1.585   6.005  17.019  1.00  1.000          H  
ATOM   3356 2HG  ARG A 224      -1.873   4.696  18.189  1.00  1.000          H  
ATOM   3357 1HD  ARG A 224      -0.519   5.841  19.826  1.00  1.000          H  
ATOM   3358 2HD  ARG A 224      -0.218   7.161  18.664  1.00  1.000          H  
ATOM   3359  HE  ARG A 224      -2.998   6.862  18.870  1.00  1.000          H  
ATOM   3360 1HH1 ARG A 224      -0.316   7.786  20.978  1.00  1.000          H  
ATOM   3361 2HH1 ARG A 224      -1.304   8.826  21.973  1.00  1.000          H  
ATOM   3362 1HH2 ARG A 224      -4.255   8.213  20.177  1.00  1.000          H  
ATOM   3363 2HH2 ARG A 224      -3.538   9.070  21.522  1.00  1.000          H  
ATOM   3364  N   PRO A 225       1.880   4.012  14.754  1.00  0.320          N  
ATOM   3365  CA  PRO A 225       3.218   3.810  14.228  1.00  0.230          C  
ATOM   3366  C   PRO A 225       4.271   4.261  15.223  1.00  0.210          C  
ATOM   3367  O   PRO A 225       4.019   5.201  15.988  1.00  0.340          O  
ATOM   3368  CB  PRO A 225       3.212   4.680  12.963  1.00  0.350          C  
ATOM   3369  CG  PRO A 225       2.161   5.740  13.223  1.00  0.350          C  
ATOM   3370  CD  PRO A 225       1.108   5.063  14.050  1.00  0.350          C  
ATOM   3371  HA  PRO A 225       3.350   2.746  13.981  1.00  0.280          H  
ATOM   3372 1HB  PRO A 225       4.205   5.133  12.827  1.00  0.410          H  
ATOM   3373 2HB  PRO A 225       3.012   4.065  12.079  1.00  0.410          H  
ATOM   3374 1HG  PRO A 225       2.599   6.572  13.767  1.00  0.410          H  
ATOM   3375 2HG  PRO A 225       1.776   6.144  12.273  1.00  0.410          H  
ATOM   3376 1HD  PRO A 225       0.709   5.813  14.742  1.00  0.410          H  
ATOM   3377 2HD  PRO A 225       0.329   4.615  13.407  1.00  0.410          H  
ATOM   3378  N   GLY A 226       5.449   3.644  15.157  1.00  0.150          N  
ATOM   3379  CA  GLY A 226       6.580   4.031  15.983  1.00  0.140          C  
ATOM   3380  C   GLY A 226       7.291   5.234  15.387  1.00  0.130          C  
ATOM   3381  O   GLY A 226       6.899   5.744  14.340  1.00  0.150          O  
ATOM   3382  H   GLY A 226       5.563   2.860  14.533  1.00  0.180          H  
ATOM   3383 1HA  GLY A 226       6.248   4.255  16.996  1.00  0.170          H  
ATOM   3384 2HA  GLY A 226       7.273   3.193  16.058  1.00  0.170          H  
ATOM   3385  N   LEU A 227       8.373   5.642  16.020  1.00  0.160          N  
ATOM   3386  CA  LEU A 227       9.121   6.838  15.663  1.00  0.170          C  
ATOM   3387  C   LEU A 227       9.634   6.857  14.252  1.00  0.130          C  
ATOM   3388  O   LEU A 227       9.453   7.832  13.516  1.00  0.150          O  
ATOM   3389  CB  LEU A 227      10.324   6.931  16.603  1.00  0.230          C  
ATOM   3390  CG  LEU A 227      11.334   8.055  16.393  1.00  0.230          C  
ATOM   3391  CD1 LEU A 227      10.648   9.406  16.613  1.00  0.230          C  
ATOM   3392  CD2 LEU A 227      12.506   7.815  17.358  1.00  0.230          C  
ATOM   3393  H   LEU A 227       8.663   5.088  16.823  1.00  0.190          H  
ATOM   3394  HA  LEU A 227       8.463   7.690  15.801  1.00  0.200          H  
ATOM   3395 1HB  LEU A 227       9.939   7.052  17.605  1.00  0.280          H  
ATOM   3396 2HB  LEU A 227      10.864   5.990  16.561  1.00  0.280          H  
ATOM   3397  HG  LEU A 227      11.716   8.037  15.371  1.00  0.280          H  
ATOM   3398 1HD1 LEU A 227      11.359  10.204  16.475  1.00  0.280          H  
ATOM   3399 2HD1 LEU A 227       9.835   9.533  15.900  1.00  0.280          H  
ATOM   3400 3HD1 LEU A 227      10.252   9.449  17.627  1.00  0.280          H  
ATOM   3401 1HD2 LEU A 227      13.253   8.588  17.233  1.00  0.280          H  
ATOM   3402 2HD2 LEU A 227      12.144   7.823  18.388  1.00  0.280          H  
ATOM   3403 3HD2 LEU A 227      12.953   6.847  17.140  1.00  0.280          H  
ATOM   3404  N   PHE A 228      10.280   5.782  13.863  1.00  0.140          N  
ATOM   3405  CA  PHE A 228      10.899   5.740  12.570  1.00  0.150          C  
ATOM   3406  C   PHE A 228       9.830   5.708  11.488  1.00  0.110          C  
ATOM   3407  O   PHE A 228       9.988   6.340  10.443  1.00  0.130          O  
ATOM   3408  CB  PHE A 228      11.857   4.564  12.552  1.00  0.210          C  
ATOM   3409  CG  PHE A 228      12.986   4.812  13.553  1.00  0.210          C  
ATOM   3410  CD1 PHE A 228      13.053   4.131  14.768  1.00  0.210          C  
ATOM   3411  CD2 PHE A 228      13.948   5.752  13.299  1.00  0.210          C  
ATOM   3412  CE1 PHE A 228      14.072   4.394  15.660  1.00  0.210          C  
ATOM   3413  CE2 PHE A 228      14.966   6.013  14.208  1.00  0.210          C  
ATOM   3414  CZ  PHE A 228      15.023   5.328  15.381  1.00  0.210          C  
ATOM   3415  H   PHE A 228      10.376   5.005  14.498  1.00  0.170          H  
ATOM   3416  HA  PHE A 228      11.482   6.651  12.440  1.00  0.180          H  
ATOM   3417 1HB  PHE A 228      11.341   3.645  12.814  1.00  0.250          H  
ATOM   3418 2HB  PHE A 228      12.292   4.447  11.562  1.00  0.250          H  
ATOM   3419  HD1 PHE A 228      12.300   3.383  15.014  1.00  0.250          H  
ATOM   3420  HD2 PHE A 228      13.895   6.287  12.366  1.00  0.250          H  
ATOM   3421  HE1 PHE A 228      14.123   3.864  16.587  1.00  0.250          H  
ATOM   3422  HE2 PHE A 228      15.729   6.757  13.988  1.00  0.250          H  
ATOM   3423  HZ  PHE A 228      15.823   5.525  16.095  1.00  0.250          H  
ATOM   3424  N   ALA A 229       8.737   4.980  11.740  1.00  0.100          N  
ATOM   3425  CA  ALA A 229       7.617   4.934  10.806  1.00  0.090          C  
ATOM   3426  C   ALA A 229       6.978   6.317  10.662  1.00  0.090          C  
ATOM   3427  O   ALA A 229       6.621   6.723   9.553  1.00  0.100          O  
ATOM   3428  CB  ALA A 229       6.589   3.931  11.269  1.00  0.130          C  
ATOM   3429  H   ALA A 229       8.692   4.459  12.604  1.00  0.120          H  
ATOM   3430  HA  ALA A 229       7.988   4.635   9.832  1.00  0.110          H  
ATOM   3431 1HB  ALA A 229       5.766   3.896  10.556  1.00  0.160          H  
ATOM   3432 2HB  ALA A 229       7.052   2.949  11.341  1.00  0.160          H  
ATOM   3433 3HB  ALA A 229       6.221   4.230  12.243  1.00  0.160          H  
ATOM   3434  N   ARG A 230       6.838   7.050  11.777  1.00  0.100          N  
ATOM   3435  CA  ARG A 230       6.255   8.384  11.724  1.00  0.110          C  
ATOM   3436  C   ARG A 230       7.140   9.302  10.880  1.00  0.110          C  
ATOM   3437  O   ARG A 230       6.639  10.063  10.037  1.00  0.140          O  
ATOM   3438  CB  ARG A 230       6.061   8.957  13.137  1.00  0.150          C  
ATOM   3439  CG  ARG A 230       4.927   8.275  13.954  1.00  0.150          C  
ATOM   3440  CD  ARG A 230       4.518   8.993  15.210  1.00  0.150          C  
ATOM   3441  NE  ARG A 230       5.600   9.169  16.225  1.00  0.150          N  
ATOM   3442  CZ  ARG A 230       5.979   8.293  17.219  1.00  0.150          C  
ATOM   3443  NH1 ARG A 230       5.448   7.097  17.372  1.00  0.150          N  
ATOM   3444  NH2 ARG A 230       6.923   8.657  18.084  1.00  0.150          N  
ATOM   3445  H   ARG A 230       7.092   6.646  12.684  1.00  0.120          H  
ATOM   3446  HA  ARG A 230       5.278   8.315  11.250  1.00  0.130          H  
ATOM   3447 1HB  ARG A 230       6.984   8.833  13.702  1.00  0.180          H  
ATOM   3448 2HB  ARG A 230       5.849  10.023  13.079  1.00  0.180          H  
ATOM   3449 1HG  ARG A 230       4.056   8.256  13.311  1.00  0.180          H  
ATOM   3450 2HG  ARG A 230       5.174   7.273  14.214  1.00  0.180          H  
ATOM   3451 1HD  ARG A 230       4.151   9.982  14.939  1.00  0.180          H  
ATOM   3452 2HD  ARG A 230       3.707   8.430  15.674  1.00  0.180          H  
ATOM   3453  HE  ARG A 230       6.072  10.064  16.205  1.00  0.180          H  
ATOM   3454 1HH1 ARG A 230       4.738   6.713  16.743  1.00  0.180          H  
ATOM   3455 2HH1 ARG A 230       5.775   6.510  18.129  1.00  0.180          H  
ATOM   3456 1HH2 ARG A 230       7.348   9.572  18.020  1.00  0.180          H  
ATOM   3457 2HH2 ARG A 230       7.205   7.996  18.836  1.00  0.180          H  
ATOM   3458  N   ARG A 231       8.463   9.196  11.073  1.00  0.100          N  
ATOM   3459  CA  ARG A 231       9.401   9.989  10.300  1.00  0.110          C  
ATOM   3460  C   ARG A 231       9.314   9.615   8.830  1.00  0.100          C  
ATOM   3461  O   ARG A 231       9.326  10.493   7.973  1.00  0.120          O  
ATOM   3462  CB  ARG A 231      10.822   9.787  10.805  1.00  0.150          C  
ATOM   3463  CG  ARG A 231      11.114  10.412  12.173  1.00  0.150          C  
ATOM   3464  CD  ARG A 231      12.463  10.061  12.645  1.00  0.150          C  
ATOM   3465  NE  ARG A 231      12.768  10.634  13.941  1.00  0.150          N  
ATOM   3466  CZ  ARG A 231      13.857  10.334  14.676  1.00  0.150          C  
ATOM   3467  NH1 ARG A 231      14.730   9.470  14.230  1.00  0.150          N  
ATOM   3468  NH2 ARG A 231      14.049  10.917  15.852  1.00  0.150          N  
ATOM   3469  H   ARG A 231       8.814   8.571  11.807  1.00  0.120          H  
ATOM   3470  HA  ARG A 231       9.141  11.040  10.411  1.00  0.130          H  
ATOM   3471 1HB  ARG A 231      11.027   8.722  10.882  1.00  0.180          H  
ATOM   3472 2HB  ARG A 231      11.527  10.203  10.087  1.00  0.180          H  
ATOM   3473 1HG  ARG A 231      11.049  11.496  12.096  1.00  0.180          H  
ATOM   3474 2HG  ARG A 231      10.390  10.061  12.904  1.00  0.180          H  
ATOM   3475 1HD  ARG A 231      12.530   8.974  12.727  1.00  0.180          H  
ATOM   3476 2HD  ARG A 231      13.193  10.429  11.929  1.00  0.180          H  
ATOM   3477  HE  ARG A 231      12.119  11.310  14.318  1.00  0.180          H  
ATOM   3478 1HH1 ARG A 231      14.593   9.038  13.331  1.00  0.180          H  
ATOM   3479 2HH1 ARG A 231      15.540   9.241  14.781  1.00  0.180          H  
ATOM   3480 1HH2 ARG A 231      13.382  11.588  16.204  1.00  0.180          H  
ATOM   3481 2HH2 ARG A 231      14.864  10.698  16.402  1.00  0.180          H  
ATOM   3482  N   ALA A 232       9.201   8.317   8.530  1.00  0.100          N  
ATOM   3483  CA  ALA A 232       9.105   7.856   7.157  1.00  0.100          C  
ATOM   3484  C   ALA A 232       7.894   8.432   6.453  1.00  0.100          C  
ATOM   3485  O   ALA A 232       7.993   8.884   5.311  1.00  0.110          O  
ATOM   3486  CB  ALA A 232       9.009   6.367   7.151  1.00  0.140          C  
ATOM   3487  H   ALA A 232       9.242   7.623   9.281  1.00  0.120          H  
ATOM   3488  HA  ALA A 232       9.997   8.170   6.622  1.00  0.120          H  
ATOM   3489 1HB  ALA A 232       8.947   6.009   6.152  1.00  0.170          H  
ATOM   3490 2HB  ALA A 232       9.873   5.980   7.634  1.00  0.170          H  
ATOM   3491 3HB  ALA A 232       8.135   6.058   7.690  1.00  0.170          H  
ATOM   3492  N   ARG A 233       6.753   8.461   7.144  1.00  0.090          N  
ATOM   3493  CA  ARG A 233       5.540   9.010   6.559  1.00  0.110          C  
ATOM   3494  C   ARG A 233       5.731  10.494   6.239  1.00  0.100          C  
ATOM   3495  O   ARG A 233       5.367  10.952   5.147  1.00  0.110          O  
ATOM   3496  CB  ARG A 233       4.376   8.806   7.518  1.00  0.150          C  
ATOM   3497  CG  ARG A 233       3.903   7.354   7.638  1.00  0.150          C  
ATOM   3498  CD  ARG A 233       2.845   7.182   8.676  1.00  0.150          C  
ATOM   3499  NE  ARG A 233       2.457   5.778   8.832  1.00  0.150          N  
ATOM   3500  CZ  ARG A 233       1.505   5.133   8.115  1.00  0.150          C  
ATOM   3501  NH1 ARG A 233       0.809   5.765   7.188  1.00  0.150          N  
ATOM   3502  NH2 ARG A 233       1.270   3.851   8.348  1.00  0.150          N  
ATOM   3503  H   ARG A 233       6.726   8.029   8.075  1.00  0.110          H  
ATOM   3504  HA  ARG A 233       5.329   8.476   5.634  1.00  0.130          H  
ATOM   3505 1HB  ARG A 233       4.672   9.135   8.514  1.00  0.180          H  
ATOM   3506 2HB  ARG A 233       3.531   9.415   7.206  1.00  0.180          H  
ATOM   3507 1HG  ARG A 233       3.502   7.035   6.681  1.00  0.180          H  
ATOM   3508 2HG  ARG A 233       4.740   6.720   7.899  1.00  0.180          H  
ATOM   3509 1HD  ARG A 233       3.241   7.526   9.634  1.00  0.180          H  
ATOM   3510 2HD  ARG A 233       1.967   7.768   8.424  1.00  0.180          H  
ATOM   3511  HE  ARG A 233       2.962   5.238   9.522  1.00  0.180          H  
ATOM   3512 1HH1 ARG A 233       0.975   6.741   7.003  1.00  0.180          H  
ATOM   3513 2HH1 ARG A 233       0.100   5.271   6.663  1.00  0.180          H  
ATOM   3514 1HH2 ARG A 233       1.800   3.359   9.055  1.00  0.180          H  
ATOM   3515 2HH2 ARG A 233       0.562   3.360   7.821  1.00  0.180          H  
ATOM   3516  N   LEU A 234       6.365  11.230   7.168  1.00  0.100          N  
ATOM   3517  CA  LEU A 234       6.651  12.650   6.980  1.00  0.120          C  
ATOM   3518  C   LEU A 234       7.561  12.874   5.791  1.00  0.100          C  
ATOM   3519  O   LEU A 234       7.300  13.751   4.961  1.00  0.100          O  
ATOM   3520  CB  LEU A 234       7.320  13.244   8.235  1.00  0.160          C  
ATOM   3521  CG  LEU A 234       7.777  14.748   8.166  1.00  0.160          C  
ATOM   3522  CD1 LEU A 234       6.579  15.664   7.909  1.00  0.160          C  
ATOM   3523  CD2 LEU A 234       8.481  15.118   9.486  1.00  0.160          C  
ATOM   3524  H   LEU A 234       6.607  10.791   8.065  1.00  0.120          H  
ATOM   3525  HA  LEU A 234       5.707  13.157   6.797  1.00  0.140          H  
ATOM   3526 1HB  LEU A 234       6.629  13.142   9.072  1.00  0.190          H  
ATOM   3527 2HB  LEU A 234       8.199  12.653   8.461  1.00  0.190          H  
ATOM   3528  HG  LEU A 234       8.477  14.879   7.346  1.00  0.190          H  
ATOM   3529 1HD1 LEU A 234       6.918  16.699   7.865  1.00  0.190          H  
ATOM   3530 2HD1 LEU A 234       6.102  15.413   6.963  1.00  0.190          H  
ATOM   3531 3HD1 LEU A 234       5.856  15.562   8.720  1.00  0.190          H  
ATOM   3532 1HD2 LEU A 234       8.809  16.154   9.453  1.00  0.190          H  
ATOM   3533 2HD2 LEU A 234       7.790  14.988  10.309  1.00  0.190          H  
ATOM   3534 3HD2 LEU A 234       9.343  14.468   9.633  1.00  0.190          H  
ATOM   3535  N   ILE A 235       8.613  12.067   5.690  1.00  0.120          N  
ATOM   3536  CA  ILE A 235       9.563  12.187   4.608  1.00  0.120          C  
ATOM   3537  C   ILE A 235       8.881  11.984   3.284  1.00  0.110          C  
ATOM   3538  O   ILE A 235       9.099  12.770   2.367  1.00  0.110          O  
ATOM   3539  CB  ILE A 235      10.704  11.157   4.756  1.00  0.170          C  
ATOM   3540  CG1 ILE A 235      11.576  11.527   5.983  1.00  0.170          C  
ATOM   3541  CG2 ILE A 235      11.547  11.077   3.434  1.00  0.170          C  
ATOM   3542  CD1 ILE A 235      12.504  10.412   6.453  1.00  0.170          C  
ATOM   3543  H   ILE A 235       8.771  11.371   6.425  1.00  0.140          H  
ATOM   3544  HA  ILE A 235       9.988  13.189   4.630  1.00  0.140          H  
ATOM   3545  HB  ILE A 235      10.272  10.176   4.957  1.00  0.200          H  
ATOM   3546 1HG1 ILE A 235      12.190  12.386   5.719  1.00  0.200          H  
ATOM   3547 2HG1 ILE A 235      10.933  11.817   6.801  1.00  0.200          H  
ATOM   3548 1HG2 ILE A 235      12.338  10.336   3.540  1.00  0.200          H  
ATOM   3549 2HG2 ILE A 235      10.923  10.783   2.593  1.00  0.200          H  
ATOM   3550 3HG2 ILE A 235      11.988  12.052   3.227  1.00  0.200          H  
ATOM   3551 1HD1 ILE A 235      13.078  10.763   7.309  1.00  0.200          H  
ATOM   3552 2HD1 ILE A 235      11.913   9.549   6.749  1.00  0.200          H  
ATOM   3553 3HD1 ILE A 235      13.188  10.121   5.662  1.00  0.200          H  
ATOM   3554  N   LEU A 236       8.071  10.938   3.160  1.00  0.110          N  
ATOM   3555  CA  LEU A 236       7.430  10.687   1.888  1.00  0.100          C  
ATOM   3556  C   LEU A 236       6.496  11.818   1.485  1.00  0.100          C  
ATOM   3557  O   LEU A 236       6.499  12.227   0.315  1.00  0.120          O  
ATOM   3558  CB  LEU A 236       6.659   9.382   1.971  1.00  0.140          C  
ATOM   3559  CG  LEU A 236       7.486   8.108   2.122  1.00  0.140          C  
ATOM   3560  CD1 LEU A 236       6.544   6.986   2.398  1.00  0.140          C  
ATOM   3561  CD2 LEU A 236       8.307   7.829   0.872  1.00  0.140          C  
ATOM   3562  H   LEU A 236       7.931  10.300   3.951  1.00  0.130          H  
ATOM   3563  HA  LEU A 236       8.200  10.618   1.129  1.00  0.120          H  
ATOM   3564 1HB  LEU A 236       5.967   9.442   2.816  1.00  0.170          H  
ATOM   3565 2HB  LEU A 236       6.097   9.277   1.082  1.00  0.170          H  
ATOM   3566  HG  LEU A 236       8.156   8.207   2.967  1.00  0.170          H  
ATOM   3567 1HD1 LEU A 236       7.108   6.095   2.537  1.00  0.170          H  
ATOM   3568 2HD1 LEU A 236       5.988   7.214   3.296  1.00  0.170          H  
ATOM   3569 3HD1 LEU A 236       5.860   6.862   1.565  1.00  0.170          H  
ATOM   3570 1HD2 LEU A 236       8.877   6.913   1.023  1.00  0.170          H  
ATOM   3571 2HD2 LEU A 236       7.641   7.712   0.017  1.00  0.170          H  
ATOM   3572 3HD2 LEU A 236       9.004   8.634   0.683  1.00  0.170          H  
ATOM   3573  N   GLU A 237       5.729  12.370   2.439  1.00  0.100          N  
ATOM   3574  CA  GLU A 237       4.860  13.480   2.085  1.00  0.110          C  
ATOM   3575  C   GLU A 237       5.679  14.670   1.633  1.00  0.110          C  
ATOM   3576  O   GLU A 237       5.361  15.283   0.606  1.00  0.140          O  
ATOM   3577  CB  GLU A 237       3.933  13.886   3.223  1.00  0.150          C  
ATOM   3578  CG  GLU A 237       2.967  15.022   2.824  1.00  0.150          C  
ATOM   3579  CD  GLU A 237       1.967  15.354   3.875  1.00  0.150          C  
ATOM   3580  OE1 GLU A 237       1.267  14.471   4.302  1.00  0.150          O  
ATOM   3581  OE2 GLU A 237       1.920  16.496   4.291  1.00  0.150          O  
ATOM   3582  H   GLU A 237       5.726  11.987   3.392  1.00  0.120          H  
ATOM   3583  HA  GLU A 237       4.237  13.188   1.252  1.00  0.130          H  
ATOM   3584 1HB  GLU A 237       3.350  13.025   3.546  1.00  0.180          H  
ATOM   3585 2HB  GLU A 237       4.530  14.220   4.076  1.00  0.180          H  
ATOM   3586 1HG  GLU A 237       3.544  15.921   2.601  1.00  0.180          H  
ATOM   3587 2HG  GLU A 237       2.448  14.727   1.916  1.00  0.180          H  
ATOM   3588  N   ASN A 238       6.751  14.986   2.371  1.00  0.110          N  
ATOM   3589  CA  ASN A 238       7.587  16.119   2.021  1.00  0.140          C  
ATOM   3590  C   ASN A 238       8.283  15.924   0.693  1.00  0.150          C  
ATOM   3591  O   ASN A 238       8.452  16.887  -0.053  1.00  0.170          O  
ATOM   3592  CB  ASN A 238       8.597  16.396   3.103  1.00  0.180          C  
ATOM   3593  CG  ASN A 238       7.978  17.025   4.286  1.00  0.180          C  
ATOM   3594  OD1 ASN A 238       6.913  17.641   4.212  1.00  0.180          O  
ATOM   3595  ND2 ASN A 238       8.614  16.897   5.392  1.00  0.180          N  
ATOM   3596  H   ASN A 238       6.967  14.447   3.216  1.00  0.130          H  
ATOM   3597  HA  ASN A 238       6.946  16.993   1.925  1.00  0.170          H  
ATOM   3598 1HB  ASN A 238       9.061  15.454   3.408  1.00  0.220          H  
ATOM   3599 2HB  ASN A 238       9.382  17.045   2.719  1.00  0.220          H  
ATOM   3600 1HD2 ASN A 238       8.236  17.305   6.221  1.00  0.220          H  
ATOM   3601 2HD2 ASN A 238       9.472  16.390   5.424  1.00  0.220          H  
ATOM   3602  N   LYS A 239       8.674  14.692   0.363  1.00  0.150          N  
ATOM   3603  CA  LYS A 239       9.323  14.473  -0.912  1.00  0.180          C  
ATOM   3604  C   LYS A 239       8.354  14.756  -2.040  1.00  0.190          C  
ATOM   3605  O   LYS A 239       8.706  15.479  -2.974  1.00  0.250          O  
ATOM   3606  CB  LYS A 239       9.837  13.031  -1.039  1.00  0.240          C  
ATOM   3607  CG  LYS A 239      11.064  12.656  -0.180  1.00  0.240          C  
ATOM   3608  CD  LYS A 239      12.361  13.249  -0.713  1.00  0.240          C  
ATOM   3609  CE  LYS A 239      13.559  12.756   0.099  1.00  0.240          C  
ATOM   3610  NZ  LYS A 239      14.850  13.303  -0.417  1.00  0.240          N  
ATOM   3611  H   LYS A 239       8.573  13.929   1.038  1.00  0.180          H  
ATOM   3612  HA  LYS A 239      10.155  15.167  -1.005  1.00  0.220          H  
ATOM   3613 1HB  LYS A 239       9.032  12.348  -0.758  1.00  0.290          H  
ATOM   3614 2HB  LYS A 239      10.078  12.829  -2.083  1.00  0.290          H  
ATOM   3615 1HG  LYS A 239      10.925  13.046   0.818  1.00  0.290          H  
ATOM   3616 2HG  LYS A 239      11.150  11.572  -0.117  1.00  0.290          H  
ATOM   3617 1HD  LYS A 239      12.491  12.968  -1.760  1.00  0.290          H  
ATOM   3618 2HD  LYS A 239      12.324  14.333  -0.647  1.00  0.290          H  
ATOM   3619 1HE  LYS A 239      13.433  13.065   1.136  1.00  0.290          H  
ATOM   3620 2HE  LYS A 239      13.594  11.666   0.058  1.00  0.290          H  
ATOM   3621 1HZ  LYS A 239      15.614  12.955   0.147  1.00  0.290          H  
ATOM   3622 2HZ  LYS A 239      14.982  13.012  -1.376  1.00  0.290          H  
ATOM   3623 3HZ  LYS A 239      14.836  14.311  -0.373  1.00  0.290          H  
ATOM   3624  N   ARG A 240       7.115  14.254  -1.943  1.00  0.180          N  
ATOM   3625  CA  ARG A 240       6.175  14.505  -3.027  1.00  0.200          C  
ATOM   3626  C   ARG A 240       5.839  15.993  -3.107  1.00  0.160          C  
ATOM   3627  O   ARG A 240       5.775  16.560  -4.198  1.00  0.170          O  
ATOM   3628  CB  ARG A 240       4.913  13.680  -2.870  1.00  0.270          C  
ATOM   3629  CG  ARG A 240       5.101  12.134  -2.893  1.00  0.270          C  
ATOM   3630  CD  ARG A 240       5.535  11.551  -4.229  1.00  0.270          C  
ATOM   3631  NE  ARG A 240       6.999  11.525  -4.450  1.00  0.270          N  
ATOM   3632  CZ  ARG A 240       7.879  10.644  -3.898  1.00  0.270          C  
ATOM   3633  NH1 ARG A 240       7.478   9.702  -3.064  1.00  0.270          N  
ATOM   3634  NH2 ARG A 240       9.167  10.719  -4.216  1.00  0.270          N  
ATOM   3635  H   ARG A 240       6.863  13.666  -1.139  1.00  0.220          H  
ATOM   3636  HA  ARG A 240       6.652  14.221  -3.965  1.00  0.240          H  
ATOM   3637 1HB  ARG A 240       4.450  13.928  -1.910  1.00  0.330          H  
ATOM   3638 2HB  ARG A 240       4.204  13.946  -3.648  1.00  0.330          H  
ATOM   3639 1HG  ARG A 240       5.835  11.859  -2.142  1.00  0.330          H  
ATOM   3640 2HG  ARG A 240       4.152  11.683  -2.655  1.00  0.330          H  
ATOM   3641 1HD  ARG A 240       5.150  10.539  -4.332  1.00  0.330          H  
ATOM   3642 2HD  ARG A 240       5.124  12.154  -5.000  1.00  0.330          H  
ATOM   3643  HE  ARG A 240       7.392  12.220  -5.112  1.00  0.330          H  
ATOM   3644 1HH1 ARG A 240       6.509   9.622  -2.816  1.00  0.330          H  
ATOM   3645 2HH1 ARG A 240       8.155   9.051  -2.692  1.00  0.330          H  
ATOM   3646 1HH2 ARG A 240       9.501  11.450  -4.875  1.00  0.330          H  
ATOM   3647 2HH2 ARG A 240       9.829  10.067  -3.829  1.00  0.330          H  
ATOM   3648  N   LEU A 241       5.671  16.643  -1.954  1.00  0.130          N  
ATOM   3649  CA  LEU A 241       5.357  18.058  -1.918  1.00  0.120          C  
ATOM   3650  C   LEU A 241       6.467  18.876  -2.565  1.00  0.110          C  
ATOM   3651  O   LEU A 241       6.198  19.772  -3.377  1.00  0.100          O  
ATOM   3652  CB  LEU A 241       5.141  18.483  -0.459  1.00  0.170          C  
ATOM   3653  CG  LEU A 241       4.868  19.963  -0.160  1.00  0.170          C  
ATOM   3654  CD1 LEU A 241       3.617  20.438  -0.837  1.00  0.170          C  
ATOM   3655  CD2 LEU A 241       4.753  20.124   1.345  1.00  0.170          C  
ATOM   3656  H   LEU A 241       5.718  16.131  -1.068  1.00  0.160          H  
ATOM   3657  HA  LEU A 241       4.439  18.213  -2.476  1.00  0.140          H  
ATOM   3658 1HB  LEU A 241       4.318  17.895  -0.050  1.00  0.210          H  
ATOM   3659 2HB  LEU A 241       6.039  18.214   0.088  1.00  0.210          H  
ATOM   3660  HG  LEU A 241       5.691  20.556  -0.533  1.00  0.210          H  
ATOM   3661 1HD1 LEU A 241       3.462  21.492  -0.614  1.00  0.210          H  
ATOM   3662 2HD1 LEU A 241       3.717  20.312  -1.896  1.00  0.210          H  
ATOM   3663 3HD1 LEU A 241       2.765  19.873  -0.483  1.00  0.210          H  
ATOM   3664 1HD2 LEU A 241       4.586  21.173   1.594  1.00  0.210          H  
ATOM   3665 2HD2 LEU A 241       3.924  19.522   1.708  1.00  0.210          H  
ATOM   3666 3HD2 LEU A 241       5.676  19.790   1.824  1.00  0.210          H  
ATOM   3667  N   ASN A 242       7.721  18.570  -2.221  1.00  0.120          N  
ATOM   3668  CA  ASN A 242       8.852  19.294  -2.760  1.00  0.130          C  
ATOM   3669  C   ASN A 242       8.977  19.087  -4.267  1.00  0.140          C  
ATOM   3670  O   ASN A 242       9.304  20.039  -4.979  1.00  0.160          O  
ATOM   3671  CB  ASN A 242      10.115  18.858  -2.051  1.00  0.180          C  
ATOM   3672  CG  ASN A 242      10.152  19.331  -0.612  1.00  0.180          C  
ATOM   3673  OD1 ASN A 242       9.482  20.311  -0.218  1.00  0.180          O  
ATOM   3674  ND2 ASN A 242      10.917  18.633   0.185  1.00  0.180          N  
ATOM   3675  H   ASN A 242       7.894  17.840  -1.528  1.00  0.140          H  
ATOM   3676  HA  ASN A 242       8.694  20.355  -2.592  1.00  0.160          H  
ATOM   3677 1HB  ASN A 242      10.176  17.766  -2.065  1.00  0.210          H  
ATOM   3678 2HB  ASN A 242      10.988  19.245  -2.577  1.00  0.210          H  
ATOM   3679 1HD2 ASN A 242      10.980  18.867   1.150  1.00  0.210          H  
ATOM   3680 2HD2 ASN A 242      11.425  17.851  -0.172  1.00  0.210          H  
ATOM   3681  N   GLU A 243       8.711  17.862  -4.758  1.00  0.150          N  
ATOM   3682  CA  GLU A 243       8.763  17.570  -6.192  1.00  0.160          C  
ATOM   3683  C   GLU A 243       7.686  18.311  -6.971  1.00  0.140          C  
ATOM   3684  O   GLU A 243       7.946  18.812  -8.068  1.00  0.150          O  
ATOM   3685  CB  GLU A 243       8.587  16.076  -6.437  1.00  0.220          C  
ATOM   3686  CG  GLU A 243       9.757  15.213  -6.025  1.00  0.220          C  
ATOM   3687  CD  GLU A 243       9.392  13.770  -6.027  1.00  0.220          C  
ATOM   3688  OE1 GLU A 243       8.228  13.489  -6.191  1.00  0.220          O  
ATOM   3689  OE2 GLU A 243      10.252  12.940  -5.860  1.00  0.220          O  
ATOM   3690  H   GLU A 243       8.513  17.094  -4.105  1.00  0.180          H  
ATOM   3691  HA  GLU A 243       9.736  17.878  -6.568  1.00  0.190          H  
ATOM   3692 1HB  GLU A 243       7.711  15.732  -5.887  1.00  0.260          H  
ATOM   3693 2HB  GLU A 243       8.395  15.901  -7.494  1.00  0.260          H  
ATOM   3694 1HG  GLU A 243      10.575  15.373  -6.726  1.00  0.260          H  
ATOM   3695 2HG  GLU A 243      10.101  15.507  -5.038  1.00  0.260          H  
ATOM   3696  N   LEU A 244       6.470  18.364  -6.417  1.00  0.120          N  
ATOM   3697  CA  LEU A 244       5.363  19.053  -7.064  1.00  0.110          C  
ATOM   3698  C   LEU A 244       5.666  20.542  -7.131  1.00  0.110          C  
ATOM   3699  O   LEU A 244       5.477  21.180  -8.173  1.00  0.130          O  
ATOM   3700  CB  LEU A 244       4.090  18.813  -6.253  1.00  0.160          C  
ATOM   3701  CG  LEU A 244       3.488  17.387  -6.236  1.00  0.160          C  
ATOM   3702  CD1 LEU A 244       2.506  17.311  -5.159  1.00  0.160          C  
ATOM   3703  CD2 LEU A 244       2.798  17.072  -7.507  1.00  0.160          C  
ATOM   3704  H   LEU A 244       6.306  17.867  -5.533  1.00  0.140          H  
ATOM   3705  HA  LEU A 244       5.249  18.680  -8.077  1.00  0.130          H  
ATOM   3706 1HB  LEU A 244       4.327  19.035  -5.224  1.00  0.190          H  
ATOM   3707 2HB  LEU A 244       3.333  19.504  -6.603  1.00  0.190          H  
ATOM   3708  HG  LEU A 244       4.270  16.666  -6.058  1.00  0.190          H  
ATOM   3709 1HD1 LEU A 244       2.097  16.319  -5.115  1.00  0.190          H  
ATOM   3710 2HD1 LEU A 244       3.006  17.534  -4.225  1.00  0.190          H  
ATOM   3711 3HD1 LEU A 244       1.713  18.009  -5.328  1.00  0.190          H  
ATOM   3712 1HD2 LEU A 244       2.376  16.075  -7.451  1.00  0.190          H  
ATOM   3713 2HD2 LEU A 244       2.002  17.792  -7.697  1.00  0.190          H  
ATOM   3714 3HD2 LEU A 244       3.505  17.106  -8.261  1.00  0.190          H  
ATOM   3715  N   HIS A 245       6.214  21.096  -6.035  1.00  0.120          N  
ATOM   3716  CA  HIS A 245       6.538  22.511  -6.001  1.00  0.130          C  
ATOM   3717  C   HIS A 245       7.649  22.769  -6.997  1.00  0.140          C  
ATOM   3718  O   HIS A 245       7.563  23.690  -7.808  1.00  0.160          O  
ATOM   3719  CB  HIS A 245       6.952  22.977  -4.596  1.00  0.180          C  
ATOM   3720  CG  HIS A 245       7.104  24.501  -4.448  1.00  0.180          C  
ATOM   3721  ND1 HIS A 245       6.016  25.364  -4.498  1.00  0.180          N  
ATOM   3722  CD2 HIS A 245       8.194  25.288  -4.227  1.00  0.180          C  
ATOM   3723  CE1 HIS A 245       6.433  26.606  -4.320  1.00  0.180          C  
ATOM   3724  NE2 HIS A 245       7.746  26.595  -4.151  1.00  0.180          N  
ATOM   3725  H   HIS A 245       6.345  20.535  -5.187  1.00  0.140          H  
ATOM   3726  HA  HIS A 245       5.676  23.097  -6.309  1.00  0.160          H  
ATOM   3727 1HB  HIS A 245       6.237  22.624  -3.864  1.00  0.210          H  
ATOM   3728 2HB  HIS A 245       7.909  22.517  -4.344  1.00  0.210          H  
ATOM   3729  HD1 HIS A 245       5.155  25.173  -4.977  1.00  0.210          H  
ATOM   3730  HD2 HIS A 245       9.255  25.070  -4.107  1.00  0.210          H  
ATOM   3731  HE1 HIS A 245       5.724  27.432  -4.323  1.00  0.210          H  
ATOM   3732  N   ALA A 246       8.708  21.958  -6.959  1.00  0.130          N  
ATOM   3733  CA  ALA A 246       9.817  22.168  -7.859  1.00  0.150          C  
ATOM   3734  C   ALA A 246       9.384  22.101  -9.307  1.00  0.160          C  
ATOM   3735  O   ALA A 246       9.870  22.890 -10.113  1.00  0.170          O  
ATOM   3736  CB  ALA A 246      10.895  21.139  -7.601  1.00  0.200          C  
ATOM   3737  H   ALA A 246       8.763  21.198  -6.280  1.00  0.160          H  
ATOM   3738  HA  ALA A 246      10.207  23.162  -7.681  1.00  0.180          H  
ATOM   3739 1HB  ALA A 246      11.738  21.318  -8.263  1.00  0.240          H  
ATOM   3740 2HB  ALA A 246      11.222  21.202  -6.565  1.00  0.240          H  
ATOM   3741 3HB  ALA A 246      10.487  20.146  -7.787  1.00  0.240          H  
ATOM   3742  N   ALA A 247       8.484  21.179  -9.668  1.00  0.160          N  
ATOM   3743  CA  ALA A 247       8.031  21.130 -11.046  1.00  0.180          C  
ATOM   3744  C   ALA A 247       7.287  22.415 -11.424  1.00  0.200          C  
ATOM   3745  O   ALA A 247       7.467  22.928 -12.532  1.00  0.230          O  
ATOM   3746  CB  ALA A 247       7.167  19.925 -11.268  1.00  0.240          C  
ATOM   3747  H   ALA A 247       8.148  20.485  -8.992  1.00  0.190          H  
ATOM   3748  HA  ALA A 247       8.909  21.049 -11.681  1.00  0.220          H  
ATOM   3749 1HB  ALA A 247       6.875  19.878 -12.304  1.00  0.290          H  
ATOM   3750 2HB  ALA A 247       7.732  19.037 -11.015  1.00  0.290          H  
ATOM   3751 3HB  ALA A 247       6.291  20.001 -10.626  1.00  0.290          H  
ATOM   3752  N   LEU A 248       6.454  22.954 -10.511  1.00  0.190          N  
ATOM   3753  CA  LEU A 248       5.743  24.204 -10.793  1.00  0.230          C  
ATOM   3754  C   LEU A 248       6.716  25.368 -10.947  1.00  0.260          C  
ATOM   3755  O   LEU A 248       6.551  26.217 -11.829  1.00  0.300          O  
ATOM   3756  CB  LEU A 248       4.770  24.562  -9.649  1.00  0.310          C  
ATOM   3757  CG  LEU A 248       3.494  23.700  -9.440  1.00  0.310          C  
ATOM   3758  CD1 LEU A 248       2.827  24.125  -8.120  1.00  0.310          C  
ATOM   3759  CD2 LEU A 248       2.529  23.912 -10.605  1.00  0.310          C  
ATOM   3760  H   LEU A 248       6.279  22.454  -9.629  1.00  0.230          H  
ATOM   3761  HA  LEU A 248       5.202  24.091 -11.728  1.00  0.280          H  
ATOM   3762 1HB  LEU A 248       5.331  24.524  -8.718  1.00  0.370          H  
ATOM   3763 2HB  LEU A 248       4.452  25.579  -9.792  1.00  0.370          H  
ATOM   3764  HG  LEU A 248       3.765  22.649  -9.371  1.00  0.370          H  
ATOM   3765 1HD1 LEU A 248       1.932  23.538  -7.947  1.00  0.370          H  
ATOM   3766 2HD1 LEU A 248       3.520  23.971  -7.295  1.00  0.370          H  
ATOM   3767 3HD1 LEU A 248       2.567  25.166  -8.184  1.00  0.370          H  
ATOM   3768 1HD2 LEU A 248       1.632  23.333 -10.467  1.00  0.370          H  
ATOM   3769 2HD2 LEU A 248       2.261  24.968 -10.668  1.00  0.370          H  
ATOM   3770 3HD2 LEU A 248       3.004  23.598 -11.515  1.00  0.370          H  
ATOM   3771  N   ILE A 249       7.731  25.412 -10.088  1.00  0.250          N  
ATOM   3772  CA  ILE A 249       8.706  26.488 -10.124  1.00  0.290          C  
ATOM   3773  C   ILE A 249       9.566  26.384 -11.368  1.00  0.310          C  
ATOM   3774  O   ILE A 249       9.819  27.398 -12.020  1.00  0.360          O  
ATOM   3775  CB  ILE A 249       9.571  26.515  -8.834  1.00  0.390          C  
ATOM   3776  CG1 ILE A 249       8.677  26.812  -7.555  1.00  0.390          C  
ATOM   3777  CG2 ILE A 249      10.730  27.531  -8.949  1.00  0.390          C  
ATOM   3778  CD1 ILE A 249       7.919  28.126  -7.540  1.00  0.390          C  
ATOM   3779  H   ILE A 249       7.790  24.688  -9.365  1.00  0.300          H  
ATOM   3780  HA  ILE A 249       8.173  27.429 -10.195  1.00  0.350          H  
ATOM   3781  HB  ILE A 249       9.994  25.521  -8.685  1.00  0.470          H  
ATOM   3782 1HG1 ILE A 249       7.948  26.027  -7.451  1.00  0.470          H  
ATOM   3783 2HG1 ILE A 249       9.329  26.793  -6.683  1.00  0.470          H  
ATOM   3784 1HG2 ILE A 249      11.331  27.505  -8.036  1.00  0.470          H  
ATOM   3785 2HG2 ILE A 249      11.360  27.269  -9.791  1.00  0.470          H  
ATOM   3786 3HG2 ILE A 249      10.343  28.541  -9.095  1.00  0.470          H  
ATOM   3787 1HD1 ILE A 249       7.363  28.208  -6.611  1.00  0.470          H  
ATOM   3788 2HD1 ILE A 249       8.622  28.939  -7.604  1.00  0.470          H  
ATOM   3789 3HD1 ILE A 249       7.226  28.179  -8.361  1.00  0.470          H  
ATOM   3790  N   ALA A 250      10.062  25.187 -11.682  1.00  0.290          N  
ATOM   3791  CA  ALA A 250      10.871  25.011 -12.867  1.00  0.350          C  
ATOM   3792  C   ALA A 250      10.068  25.346 -14.107  1.00  0.380          C  
ATOM   3793  O   ALA A 250      10.560  26.005 -15.027  1.00  0.450          O  
ATOM   3794  CB  ALA A 250      11.369  23.585 -12.954  1.00  0.470          C  
ATOM   3795  H   ALA A 250       9.864  24.381 -11.094  1.00  0.350          H  
ATOM   3796  HA  ALA A 250      11.720  25.690 -12.808  1.00  0.420          H  
ATOM   3797 1HB  ALA A 250      11.985  23.470 -13.845  1.00  0.560          H  
ATOM   3798 2HB  ALA A 250      11.954  23.351 -12.067  1.00  0.560          H  
ATOM   3799 3HB  ALA A 250      10.511  22.914 -13.010  1.00  0.560          H  
ATOM   3800  N   ALA A 251       8.810  24.928 -14.158  1.00  0.360          N  
ATOM   3801  CA  ALA A 251       8.071  25.275 -15.338  1.00  0.400          C  
ATOM   3802  C   ALA A 251       7.908  26.792 -15.450  1.00  0.400          C  
ATOM   3803  O   ALA A 251       8.098  27.363 -16.532  1.00  0.460          O  
ATOM   3804  CB  ALA A 251       6.735  24.603 -15.340  1.00  0.540          C  
ATOM   3805  H   ALA A 251       8.382  24.348 -13.431  1.00  0.430          H  
ATOM   3806  HA  ALA A 251       8.639  24.920 -16.190  1.00  0.480          H  
ATOM   3807 1HB  ALA A 251       6.232  24.865 -16.254  1.00  0.650          H  
ATOM   3808 2HB  ALA A 251       6.846  23.546 -15.285  1.00  0.650          H  
ATOM   3809 3HB  ALA A 251       6.182  24.937 -14.486  1.00  0.650          H  
ATOM   3810  N   ALA A 252       7.636  27.467 -14.326  1.00  0.370          N  
ATOM   3811  CA  ALA A 252       7.488  28.910 -14.345  1.00  0.410          C  
ATOM   3812  C   ALA A 252       8.772  29.636 -14.760  1.00  0.480          C  
ATOM   3813  O   ALA A 252       8.726  30.627 -15.495  1.00  0.600          O  
ATOM   3814  CB  ALA A 252       7.045  29.387 -12.979  1.00  0.560          C  
ATOM   3815  H   ALA A 252       7.462  26.971 -13.446  1.00  0.440          H  
ATOM   3816  HA  ALA A 252       6.726  29.149 -15.069  1.00  0.490          H  
ATOM   3817 1HB  ALA A 252       6.887  30.461 -12.998  1.00  0.670          H  
ATOM   3818 2HB  ALA A 252       6.121  28.881 -12.733  1.00  0.670          H  
ATOM   3819 3HB  ALA A 252       7.807  29.139 -12.243  1.00  0.670          H  
ATOM   3820  N   ARG A 253       9.924  29.135 -14.304  1.00  0.480          N  
ATOM   3821  CA  ARG A 253      11.199  29.776 -14.592  1.00  0.570          C  
ATOM   3822  C   ARG A 253      11.896  29.371 -15.897  1.00  0.730          C  
ATOM   3823  O   ARG A 253      12.524  30.224 -16.531  1.00  0.800          O  
ATOM   3824  CB  ARG A 253      12.153  29.528 -13.441  1.00  0.760          C  
ATOM   3825  CG  ARG A 253      11.771  30.238 -12.159  1.00  0.760          C  
ATOM   3826  CD  ARG A 253      12.664  29.889 -11.042  1.00  0.760          C  
ATOM   3827  NE  ARG A 253      14.030  30.378 -11.228  1.00  0.760          N  
ATOM   3828  CZ  ARG A 253      15.070  30.059 -10.424  1.00  0.760          C  
ATOM   3829  NH1 ARG A 253      14.880  29.267  -9.389  1.00  0.760          N  
ATOM   3830  NH2 ARG A 253      16.277  30.548 -10.678  1.00  0.760          N  
ATOM   3831  H   ARG A 253       9.896  28.334 -13.665  1.00  0.580          H  
ATOM   3832  HA  ARG A 253      11.015  30.848 -14.637  1.00  0.680          H  
ATOM   3833 1HB  ARG A 253      12.179  28.457 -13.228  1.00  0.910          H  
ATOM   3834 2HB  ARG A 253      13.157  29.831 -13.725  1.00  0.910          H  
ATOM   3835 1HG  ARG A 253      11.814  31.314 -12.309  1.00  0.910          H  
ATOM   3836 2HG  ARG A 253      10.755  29.951 -11.878  1.00  0.910          H  
ATOM   3837 1HD  ARG A 253      12.265  30.310 -10.124  1.00  0.910          H  
ATOM   3838 2HD  ARG A 253      12.701  28.809 -10.959  1.00  0.910          H  
ATOM   3839  HE  ARG A 253      14.207  30.996 -12.007  1.00  0.910          H  
ATOM   3840 1HH1 ARG A 253      13.952  28.909  -9.186  1.00  0.910          H  
ATOM   3841 2HH1 ARG A 253      15.637  29.025  -8.772  1.00  0.910          H  
ATOM   3842 1HH2 ARG A 253      16.419  31.157 -11.472  1.00  0.910          H  
ATOM   3843 2HH2 ARG A 253      17.054  30.313 -10.079  1.00  0.910          H  
ATOM   3844  N   THR A 254      11.826  28.091 -16.294  1.00  0.910          N  
ATOM   3845  CA  THR A 254      12.549  27.618 -17.478  1.00  1.210          C  
ATOM   3846  C   THR A 254      11.672  27.111 -18.634  1.00  1.430          C  
ATOM   3847  O   THR A 254      12.136  27.082 -19.775  1.00  1.500          O  
ATOM   3848  CB  THR A 254      13.552  26.505 -17.087  1.00  1.570          C  
ATOM   3849  OG1 THR A 254      12.853  25.370 -16.564  1.00  1.570          O  
ATOM   3850  CG2 THR A 254      14.478  27.031 -15.997  1.00  1.570          C  
ATOM   3851  H   THR A 254      11.317  27.413 -15.742  1.00  1.090          H  
ATOM   3852  HA  THR A 254      13.129  28.454 -17.865  1.00  1.450          H  
ATOM   3853  HB  THR A 254      14.133  26.207 -17.958  1.00  1.890          H  
ATOM   3854  HG1 THR A 254      12.444  24.868 -17.284  1.00  1.890          H  
ATOM   3855 1HG2 THR A 254      15.184  26.253 -15.718  1.00  1.890          H  
ATOM   3856 2HG2 THR A 254      15.019  27.899 -16.371  1.00  1.890          H  
ATOM   3857 3HG2 THR A 254      13.897  27.316 -15.124  1.00  1.890          H  
ATOM   3858  N   ASP A 255      10.400  26.746 -18.378  1.00  1.780          N  
ATOM   3859  CA  ASP A 255       9.523  26.319 -19.481  1.00  2.220          C  
ATOM   3860  C   ASP A 255       8.648  27.522 -19.933  1.00  1.660          C  
ATOM   3861  O   ASP A 255       7.816  27.383 -20.830  1.00  1.930          O  
ATOM   3862  CB  ASP A 255       8.609  25.121 -19.109  1.00  2.930          C  
ATOM   3863  CG  ASP A 255       9.340  23.705 -18.842  1.00  2.930          C  
ATOM   3864  OD1 ASP A 255      10.236  23.368 -19.569  1.00  2.930          O  
ATOM   3865  OD2 ASP A 255       8.955  23.001 -17.900  1.00  2.930          O  
ATOM   3866  H   ASP A 255      10.033  26.740 -17.419  1.00  2.140          H  
ATOM   3867  HA  ASP A 255      10.142  26.016 -20.326  1.00  2.660          H  
ATOM   3868 1HB  ASP A 255       8.004  25.391 -18.265  1.00  3.520          H  
ATOM   3869 2HB  ASP A 255       7.916  24.970 -19.935  1.00  3.520          H  
ATOM   3870  N   GLU A 256       8.875  28.703 -19.306  1.00  1.240          N  
ATOM   3871  CA  GLU A 256       8.187  30.000 -19.513  1.00  1.310          C  
ATOM   3872  C   GLU A 256       6.657  29.948 -19.375  1.00  1.010          C  
ATOM   3873  O   GLU A 256       5.926  30.538 -20.177  1.00  1.050          O  
ATOM   3874  CB  GLU A 256       8.560  30.585 -20.888  1.00  1.810          C  
ATOM   3875  CG  GLU A 256      10.061  30.872 -21.071  1.00  1.810          C  
ATOM   3876  CD  GLU A 256      10.407  31.581 -22.386  1.00  1.810          C  
ATOM   3877  OE1 GLU A 256       9.542  31.745 -23.214  1.00  1.810          O  
ATOM   3878  OE2 GLU A 256      11.547  31.958 -22.543  1.00  1.810          O  
ATOM   3879  H   GLU A 256       9.588  28.674 -18.590  1.00  1.490          H  
ATOM   3880  HA  GLU A 256       8.556  30.686 -18.748  1.00  1.570          H  
ATOM   3881 1HB  GLU A 256       8.251  29.896 -21.674  1.00  2.170          H  
ATOM   3882 2HB  GLU A 256       8.022  31.519 -21.044  1.00  2.170          H  
ATOM   3883 1HG  GLU A 256      10.400  31.487 -20.239  1.00  2.170          H  
ATOM   3884 2HG  GLU A 256      10.601  29.925 -21.024  1.00  2.170          H  
ATOM   3885  N   ARG A 257       6.169  29.282 -18.330  1.00  0.820          N  
ATOM   3886  CA  ARG A 257       4.725  29.168 -18.133  1.00  0.580          C  
ATOM   3887  C   ARG A 257       4.172  29.969 -16.952  1.00  0.590          C  
ATOM   3888  O   ARG A 257       4.818  30.124 -15.921  1.00  0.770          O  
ATOM   3889  CB  ARG A 257       4.371  27.703 -17.944  1.00  0.910          C  
ATOM   3890  CG  ARG A 257       4.770  26.748 -19.099  1.00  0.910          C  
ATOM   3891  CD  ARG A 257       4.056  27.056 -20.379  1.00  0.910          C  
ATOM   3892  NE  ARG A 257       2.604  26.905 -20.248  1.00  0.910          N  
ATOM   3893  CZ  ARG A 257       1.886  25.772 -20.464  1.00  0.910          C  
ATOM   3894  NH1 ARG A 257       2.451  24.649 -20.889  1.00  0.910          N  
ATOM   3895  NH2 ARG A 257       0.595  25.851 -20.250  1.00  0.910          N  
ATOM   3896  H   ARG A 257       6.822  28.814 -17.690  1.00  0.980          H  
ATOM   3897  HA  ARG A 257       4.231  29.537 -19.027  1.00  0.700          H  
ATOM   3898 1HB  ARG A 257       4.904  27.355 -17.076  1.00  1.090          H  
ATOM   3899 2HB  ARG A 257       3.303  27.598 -17.746  1.00  1.090          H  
ATOM   3900 1HG  ARG A 257       5.836  26.820 -19.273  1.00  1.090          H  
ATOM   3901 2HG  ARG A 257       4.522  25.732 -18.813  1.00  1.090          H  
ATOM   3902 1HD  ARG A 257       4.272  28.071 -20.702  1.00  1.090          H  
ATOM   3903 2HD  ARG A 257       4.408  26.375 -21.148  1.00  1.090          H  
ATOM   3904  HE  ARG A 257       2.061  27.735 -19.945  1.00  1.090          H  
ATOM   3905 1HH1 ARG A 257       3.438  24.622 -21.078  1.00  1.090          H  
ATOM   3906 2HH1 ARG A 257       1.877  23.803 -21.085  1.00  1.090          H  
ATOM   3907 1HH2 ARG A 257       0.227  26.757 -19.929  1.00  1.090          H  
ATOM   3908 2HH2 ARG A 257      -0.015  25.061 -20.398  1.00  1.090          H  
ATOM   3909  N   SER A 258       2.954  30.482 -17.108  1.00  0.540          N  
ATOM   3910  CA  SER A 258       2.271  31.179 -16.024  1.00  0.580          C  
ATOM   3911  C   SER A 258       1.953  30.246 -14.885  1.00  0.490          C  
ATOM   3912  O   SER A 258       1.577  29.093 -15.108  1.00  0.430          O  
ATOM   3913  CB  SER A 258       0.985  31.826 -16.487  1.00  0.800          C  
ATOM   3914  OG  SER A 258       0.279  32.377 -15.381  1.00  0.800          O  
ATOM   3915  H   SER A 258       2.469  30.347 -17.989  1.00  0.650          H  
ATOM   3916  HA  SER A 258       2.934  31.961 -15.649  1.00  0.700          H  
ATOM   3917 1HB  SER A 258       1.212  32.610 -17.206  1.00  0.960          H  
ATOM   3918 2HB  SER A 258       0.365  31.088 -16.993  1.00  0.960          H  
ATOM   3919  HG  SER A 258      -0.435  32.905 -15.769  1.00  0.960          H  
ATOM   3920  N   MET A 259       2.054  30.742 -13.658  1.00  0.540          N  
ATOM   3921  CA  MET A 259       1.729  29.901 -12.525  1.00  0.530          C  
ATOM   3922  C   MET A 259       0.264  29.524 -12.524  1.00  0.480          C  
ATOM   3923  O   MET A 259      -0.114  28.490 -11.972  1.00  0.450          O  
ATOM   3924  CB  MET A 259       2.135  30.553 -11.215  1.00  0.750          C  
ATOM   3925  CG  MET A 259       2.054  29.616 -10.026  1.00  0.750          C  
ATOM   3926  SD  MET A 259       3.119  28.138 -10.229  1.00  0.750          S  
ATOM   3927  CE  MET A 259       4.799  28.770 -10.091  1.00  0.750          C  
ATOM   3928  H   MET A 259       2.369  31.693 -13.523  1.00  0.650          H  
ATOM   3929  HA  MET A 259       2.289  28.983 -12.620  1.00  0.640          H  
ATOM   3930 1HB  MET A 259       3.143  30.943 -11.291  1.00  0.900          H  
ATOM   3931 2HB  MET A 259       1.474  31.402 -11.006  1.00  0.900          H  
ATOM   3932 1HG  MET A 259       2.352  30.150  -9.135  1.00  0.900          H  
ATOM   3933 2HG  MET A 259       1.029  29.284  -9.880  1.00  0.900          H  
ATOM   3934 1HE  MET A 259       5.504  27.951 -10.205  1.00  0.900          H  
ATOM   3935 2HE  MET A 259       4.974  29.501 -10.864  1.00  0.900          H  
ATOM   3936 3HE  MET A 259       4.954  29.239  -9.132  1.00  0.900          H  
ATOM   3937  N   HIS A 260      -0.595  30.366 -13.098  1.00  0.520          N  
ATOM   3938  CA  HIS A 260      -1.996  30.013 -13.072  1.00  0.530          C  
ATOM   3939  C   HIS A 260      -2.189  28.737 -13.894  1.00  0.460          C  
ATOM   3940  O   HIS A 260      -2.835  27.779 -13.453  1.00  0.460          O  
ATOM   3941  CB  HIS A 260      -2.894  31.122 -13.607  1.00  0.740          C  
ATOM   3942  CG  HIS A 260      -4.296  30.788 -13.342  1.00  0.740          C  
ATOM   3943  ND1 HIS A 260      -4.893  31.023 -12.116  1.00  0.740          N  
ATOM   3944  CD2 HIS A 260      -5.205  30.142 -14.090  1.00  0.740          C  
ATOM   3945  CE1 HIS A 260      -6.128  30.545 -12.138  1.00  0.740          C  
ATOM   3946  NE2 HIS A 260      -6.331  29.997 -13.327  1.00  0.740          N  
ATOM   3947  H   HIS A 260      -0.288  31.222 -13.559  1.00  0.620          H  
ATOM   3948  HA  HIS A 260      -2.303  29.799 -12.058  1.00  0.640          H  
ATOM   3949 1HB  HIS A 260      -2.652  32.070 -13.123  1.00  0.890          H  
ATOM   3950 2HB  HIS A 260      -2.750  31.238 -14.681  1.00  0.890          H  
ATOM   3951  HD2 HIS A 260      -5.065  29.767 -15.106  1.00  0.890          H  
ATOM   3952  HE1 HIS A 260      -6.843  30.576 -11.308  1.00  0.890          H  
ATOM   3953  HE2 HIS A 260      -7.170  29.493 -13.671  1.00  0.890          H  
ATOM   3954  N   GLU A 261      -1.617  28.725 -15.102  1.00  0.430          N  
ATOM   3955  CA  GLU A 261      -1.740  27.588 -16.001  1.00  0.410          C  
ATOM   3956  C   GLU A 261      -1.135  26.334 -15.385  1.00  0.360          C  
ATOM   3957  O   GLU A 261      -1.690  25.242 -15.519  1.00  0.340          O  
ATOM   3958  CB  GLU A 261      -1.005  27.882 -17.305  1.00  0.580          C  
ATOM   3959  CG  GLU A 261      -1.628  28.954 -18.194  1.00  0.580          C  
ATOM   3960  CD  GLU A 261      -0.732  29.268 -19.366  1.00  0.580          C  
ATOM   3961  OE1 GLU A 261       0.386  28.783 -19.354  1.00  0.580          O  
ATOM   3962  OE2 GLU A 261      -1.142  29.972 -20.252  1.00  0.580          O  
ATOM   3963  H   GLU A 261      -1.099  29.540 -15.399  1.00  0.520          H  
ATOM   3964  HA  GLU A 261      -2.798  27.410 -16.199  1.00  0.490          H  
ATOM   3965 1HB  GLU A 261       0.015  28.197 -17.072  1.00  0.700          H  
ATOM   3966 2HB  GLU A 261      -0.932  26.965 -17.887  1.00  0.700          H  
ATOM   3967 1HG  GLU A 261      -2.592  28.599 -18.562  1.00  0.700          H  
ATOM   3968 2HG  GLU A 261      -1.799  29.855 -17.609  1.00  0.700          H  
ATOM   3969  N   LEU A 262      -0.003  26.491 -14.703  1.00  0.340          N  
ATOM   3970  CA  LEU A 262       0.666  25.350 -14.112  1.00  0.320          C  
ATOM   3971  C   LEU A 262      -0.172  24.728 -13.006  1.00  0.320          C  
ATOM   3972  O   LEU A 262      -0.267  23.497 -12.907  1.00  0.300          O  
ATOM   3973  CB  LEU A 262       2.018  25.810 -13.612  1.00  0.460          C  
ATOM   3974  CG  LEU A 262       2.993  26.241 -14.689  1.00  0.460          C  
ATOM   3975  CD1 LEU A 262       4.181  26.884 -14.022  1.00  0.460          C  
ATOM   3976  CD2 LEU A 262       3.400  25.065 -15.523  1.00  0.460          C  
ATOM   3977  H   LEU A 262       0.420  27.425 -14.646  1.00  0.410          H  
ATOM   3978  HA  LEU A 262       0.784  24.593 -14.871  1.00  0.380          H  
ATOM   3979 1HB  LEU A 262       1.878  26.629 -12.912  1.00  0.550          H  
ATOM   3980 2HB  LEU A 262       2.476  25.003 -13.110  1.00  0.550          H  
ATOM   3981  HG  LEU A 262       2.535  26.965 -15.336  1.00  0.550          H  
ATOM   3982 1HD1 LEU A 262       4.884  27.212 -14.771  1.00  0.550          H  
ATOM   3983 2HD1 LEU A 262       3.872  27.736 -13.451  1.00  0.550          H  
ATOM   3984 3HD1 LEU A 262       4.650  26.174 -13.365  1.00  0.550          H  
ATOM   3985 1HD2 LEU A 262       4.081  25.402 -16.262  1.00  0.550          H  
ATOM   3986 2HD2 LEU A 262       3.876  24.321 -14.891  1.00  0.550          H  
ATOM   3987 3HD2 LEU A 262       2.561  24.623 -16.022  1.00  0.550          H  
ATOM   3988  N   VAL A 263      -0.819  25.561 -12.195  1.00  0.350          N  
ATOM   3989  CA  VAL A 263      -1.693  25.023 -11.175  1.00  0.370          C  
ATOM   3990  C   VAL A 263      -2.879  24.321 -11.838  1.00  0.360          C  
ATOM   3991  O   VAL A 263      -3.231  23.215 -11.418  1.00  0.370          O  
ATOM   3992  CB  VAL A 263      -2.127  26.095 -10.163  1.00  0.510          C  
ATOM   3993  CG1 VAL A 263      -3.220  25.542  -9.207  1.00  0.510          C  
ATOM   3994  CG2 VAL A 263      -0.883  26.503  -9.348  1.00  0.510          C  
ATOM   3995  H   VAL A 263      -0.665  26.575 -12.267  1.00  0.420          H  
ATOM   3996  HA  VAL A 263      -1.132  24.275 -10.615  1.00  0.440          H  
ATOM   3997  HB  VAL A 263      -2.534  26.961 -10.696  1.00  0.610          H  
ATOM   3998 1HG1 VAL A 263      -3.495  26.317  -8.493  1.00  0.610          H  
ATOM   3999 2HG1 VAL A 263      -4.104  25.248  -9.773  1.00  0.610          H  
ATOM   4000 3HG1 VAL A 263      -2.831  24.677  -8.670  1.00  0.610          H  
ATOM   4001 1HG2 VAL A 263      -1.149  27.256  -8.625  1.00  0.610          H  
ATOM   4002 2HG2 VAL A 263      -0.488  25.633  -8.828  1.00  0.610          H  
ATOM   4003 3HG2 VAL A 263      -0.118  26.897 -10.014  1.00  0.610          H  
ATOM   4004  N   GLU A 264      -3.495  24.928 -12.871  1.00  0.370          N  
ATOM   4005  CA  GLU A 264      -4.616  24.261 -13.534  1.00  0.370          C  
ATOM   4006  C   GLU A 264      -4.181  22.918 -14.140  1.00  0.320          C  
ATOM   4007  O   GLU A 264      -4.962  21.976 -14.156  1.00  0.320          O  
ATOM   4008  CB  GLU A 264      -5.309  25.156 -14.573  1.00  0.520          C  
ATOM   4009  CG  GLU A 264      -6.160  26.299 -13.950  1.00  0.520          C  
ATOM   4010  CD  GLU A 264      -6.907  27.160 -14.974  1.00  0.520          C  
ATOM   4011  OE1 GLU A 264      -6.628  27.040 -16.143  1.00  0.520          O  
ATOM   4012  OE2 GLU A 264      -7.773  27.931 -14.571  1.00  0.520          O  
ATOM   4013  H   GLU A 264      -3.194  25.860 -13.177  1.00  0.440          H  
ATOM   4014  HA  GLU A 264      -5.366  24.049 -12.776  1.00  0.440          H  
ATOM   4015 1HB  GLU A 264      -4.552  25.615 -15.213  1.00  0.620          H  
ATOM   4016 2HB  GLU A 264      -5.956  24.551 -15.206  1.00  0.620          H  
ATOM   4017 1HG  GLU A 264      -6.884  25.859 -13.264  1.00  0.620          H  
ATOM   4018 2HG  GLU A 264      -5.495  26.938 -13.366  1.00  0.620          H  
ATOM   4019  N   LEU A 265      -2.948  22.808 -14.636  1.00  0.290          N  
ATOM   4020  CA  LEU A 265      -2.445  21.523 -15.128  1.00  0.260          C  
ATOM   4021  C   LEU A 265      -2.350  20.460 -14.010  1.00  0.270          C  
ATOM   4022  O   LEU A 265      -2.608  19.281 -14.271  1.00  0.260          O  
ATOM   4023  CB  LEU A 265      -1.102  21.709 -15.843  1.00  0.380          C  
ATOM   4024  CG  LEU A 265      -1.147  22.395 -17.253  1.00  0.380          C  
ATOM   4025  CD1 LEU A 265       0.233  22.769 -17.654  1.00  0.380          C  
ATOM   4026  CD2 LEU A 265      -1.693  21.391 -18.308  1.00  0.380          C  
ATOM   4027  H   LEU A 265      -2.368  23.650 -14.704  1.00  0.350          H  
ATOM   4028  HA  LEU A 265      -3.161  21.153 -15.853  1.00  0.310          H  
ATOM   4029 1HB  LEU A 265      -0.475  22.325 -15.206  1.00  0.450          H  
ATOM   4030 2HB  LEU A 265      -0.630  20.740 -15.952  1.00  0.450          H  
ATOM   4031  HG  LEU A 265      -1.772  23.288 -17.221  1.00  0.450          H  
ATOM   4032 1HD1 LEU A 265       0.224  23.227 -18.642  1.00  0.450          H  
ATOM   4033 2HD1 LEU A 265       0.641  23.469 -16.938  1.00  0.450          H  
ATOM   4034 3HD1 LEU A 265       0.809  21.880 -17.659  1.00  0.450          H  
ATOM   4035 1HD2 LEU A 265      -1.698  21.868 -19.289  1.00  0.450          H  
ATOM   4036 2HD2 LEU A 265      -1.057  20.510 -18.340  1.00  0.450          H  
ATOM   4037 3HD2 LEU A 265      -2.703  21.091 -18.056  1.00  0.450          H  
ATOM   4038  N   LEU A 266      -1.993  20.850 -12.767  1.00  0.320          N  
ATOM   4039  CA  LEU A 266      -1.961  19.869 -11.668  1.00  0.380          C  
ATOM   4040  C   LEU A 266      -3.353  19.582 -11.093  1.00  0.410          C  
ATOM   4041  O   LEU A 266      -3.614  18.471 -10.631  1.00  0.430          O  
ATOM   4042  CB  LEU A 266      -1.120  20.306 -10.442  1.00  0.510          C  
ATOM   4043  CG  LEU A 266       0.414  20.446 -10.535  1.00  0.510          C  
ATOM   4044  CD1 LEU A 266       0.940  20.931  -9.171  1.00  0.510          C  
ATOM   4045  CD2 LEU A 266       1.045  19.140 -10.853  1.00  0.510          C  
ATOM   4046  H   LEU A 266      -1.725  21.829 -12.609  1.00  0.380          H  
ATOM   4047  HA  LEU A 266      -1.569  18.934 -12.060  1.00  0.460          H  
ATOM   4048 1HB  LEU A 266      -1.499  21.285 -10.134  1.00  0.610          H  
ATOM   4049 2HB  LEU A 266      -1.326  19.606  -9.636  1.00  0.610          H  
ATOM   4050  HG  LEU A 266       0.672  21.182 -11.303  1.00  0.610          H  
ATOM   4051 1HD1 LEU A 266       2.022  21.040  -9.216  1.00  0.610          H  
ATOM   4052 2HD1 LEU A 266       0.485  21.889  -8.928  1.00  0.610          H  
ATOM   4053 3HD1 LEU A 266       0.687  20.206  -8.398  1.00  0.610          H  
ATOM   4054 1HD2 LEU A 266       2.107  19.282 -10.882  1.00  0.610          H  
ATOM   4055 2HD2 LEU A 266       0.798  18.418 -10.076  1.00  0.610          H  
ATOM   4056 3HD2 LEU A 266       0.699  18.785 -11.812  1.00  0.610          H  
ATOM   4057  N   LEU A 267      -4.252  20.568 -11.154  1.00  0.450          N  
ATOM   4058  CA  LEU A 267      -5.582  20.505 -10.540  1.00  0.560          C  
ATOM   4059  C   LEU A 267      -6.423  19.234 -10.840  1.00  0.530          C  
ATOM   4060  O   LEU A 267      -7.072  18.751  -9.913  1.00  0.590          O  
ATOM   4061  CB  LEU A 267      -6.345  21.813 -10.871  1.00  0.740          C  
ATOM   4062  CG  LEU A 267      -7.772  22.035 -10.284  1.00  0.740          C  
ATOM   4063  CD1 LEU A 267      -7.728  22.093  -8.732  1.00  0.740          C  
ATOM   4064  CD2 LEU A 267      -8.313  23.349 -10.862  1.00  0.740          C  
ATOM   4065  H   LEU A 267      -3.944  21.463 -11.545  1.00  0.540          H  
ATOM   4066  HA  LEU A 267      -5.414  20.518  -9.465  1.00  0.670          H  
ATOM   4067 1HB  LEU A 267      -5.728  22.637 -10.509  1.00  0.890          H  
ATOM   4068 2HB  LEU A 267      -6.417  21.934 -11.935  1.00  0.890          H  
ATOM   4069  HG  LEU A 267      -8.425  21.211 -10.575  1.00  0.890          H  
ATOM   4070 1HD1 LEU A 267      -8.737  22.259  -8.342  1.00  0.890          H  
ATOM   4071 2HD1 LEU A 267      -7.349  21.154  -8.335  1.00  0.890          H  
ATOM   4072 3HD1 LEU A 267      -7.081  22.910  -8.414  1.00  0.890          H  
ATOM   4073 1HD2 LEU A 267      -9.319  23.526 -10.482  1.00  0.890          H  
ATOM   4074 2HD2 LEU A 267      -7.661  24.175 -10.572  1.00  0.890          H  
ATOM   4075 3HD2 LEU A 267      -8.344  23.280 -11.951  1.00  0.890          H  
ATOM   4076  N   PRO A 268      -6.470  18.645 -12.071  1.00  0.480          N  
ATOM   4077  CA  PRO A 268      -7.183  17.407 -12.379  1.00  0.480          C  
ATOM   4078  C   PRO A 268      -6.688  16.240 -11.526  1.00  0.420          C  
ATOM   4079  O   PRO A 268      -7.361  15.216 -11.424  1.00  0.450          O  
ATOM   4080  CB  PRO A 268      -6.867  17.178 -13.858  1.00  0.720          C  
ATOM   4081  CG  PRO A 268      -6.585  18.551 -14.389  1.00  0.720          C  
ATOM   4082  CD  PRO A 268      -5.921  19.288 -13.254  1.00  0.720          C  
ATOM   4083  HA  PRO A 268      -8.260  17.567 -12.225  1.00  0.580          H  
ATOM   4084 1HB  PRO A 268      -6.005  16.499 -13.951  1.00  0.860          H  
ATOM   4085 2HB  PRO A 268      -7.718  16.687 -14.352  1.00  0.860          H  
ATOM   4086 1HG  PRO A 268      -5.929  18.493 -15.272  1.00  0.860          H  
ATOM   4087 2HG  PRO A 268      -7.514  19.037 -14.716  1.00  0.860          H  
ATOM   4088 1HD  PRO A 268      -4.855  19.175 -13.332  1.00  0.860          H  
ATOM   4089 2HD  PRO A 268      -6.243  20.294 -13.300  1.00  0.860          H  
ATOM   4090  N   ASN A 269      -5.479  16.376 -10.975  1.00  0.360          N  
ATOM   4091  CA  ASN A 269      -4.852  15.399 -10.123  1.00  0.300          C  
ATOM   4092  C   ASN A 269      -4.852  14.012 -10.738  1.00  0.290          C  
ATOM   4093  O   ASN A 269      -5.279  13.046 -10.107  1.00  0.290          O  
ATOM   4094  CB  ASN A 269      -5.562  15.428  -8.788  1.00  0.440          C  
ATOM   4095  CG  ASN A 269      -4.791  14.823  -7.731  1.00  0.440          C  
ATOM   4096  OD1 ASN A 269      -3.571  14.720  -7.886  1.00  0.440          O  
ATOM   4097  ND2 ASN A 269      -5.412  14.475  -6.648  1.00  0.440          N  
ATOM   4098  H   ASN A 269      -4.953  17.242 -11.082  1.00  0.430          H  
ATOM   4099  HA  ASN A 269      -3.815  15.703  -9.983  1.00  0.360          H  
ATOM   4100 1HB  ASN A 269      -5.774  16.467  -8.519  1.00  0.530          H  
ATOM   4101 2HB  ASN A 269      -6.518  14.911  -8.869  1.00  0.530          H  
ATOM   4102 1HD2 ASN A 269      -4.888  14.135  -5.851  1.00  0.530          H  
ATOM   4103 2HD2 ASN A 269      -6.400  14.607  -6.576  1.00  0.530          H  
ATOM   4104  N   ASP A 270      -4.338  13.918 -11.958  1.00  0.310          N  
ATOM   4105  CA  ASP A 270      -4.283  12.674 -12.705  1.00  0.320          C  
ATOM   4106  C   ASP A 270      -2.920  12.518 -13.357  1.00  0.290          C  
ATOM   4107  O   ASP A 270      -2.545  13.286 -14.254  1.00  0.270          O  
ATOM   4108  CB  ASP A 270      -5.444  12.625 -13.715  1.00  0.440          C  
ATOM   4109  CG  ASP A 270      -5.522  11.328 -14.564  1.00  0.440          C  
ATOM   4110  OD1 ASP A 270      -4.493  10.692 -14.760  1.00  0.440          O  
ATOM   4111  OD2 ASP A 270      -6.596  10.994 -15.013  1.00  0.440          O  
ATOM   4112  H   ASP A 270      -4.001  14.763 -12.393  1.00  0.370          H  
ATOM   4113  HA  ASP A 270      -4.416  11.845 -12.008  1.00  0.380          H  
ATOM   4114 1HB  ASP A 270      -6.383  12.721 -13.160  1.00  0.530          H  
ATOM   4115 2HB  ASP A 270      -5.385  13.485 -14.374  1.00  0.530          H  
ATOM   4116  N   VAL A 271      -2.140  11.591 -12.805  1.00  0.300          N  
ATOM   4117  CA  VAL A 271      -0.763  11.372 -13.201  1.00  0.290          C  
ATOM   4118  C   VAL A 271      -0.662  10.917 -14.651  1.00  0.280          C  
ATOM   4119  O   VAL A 271       0.143  11.451 -15.412  1.00  0.280          O  
ATOM   4120  CB  VAL A 271      -0.142  10.302 -12.264  1.00  0.410          C  
ATOM   4121  CG1 VAL A 271       1.177   9.877 -12.715  1.00  0.410          C  
ATOM   4122  CG2 VAL A 271       0.020  10.864 -10.880  1.00  0.410          C  
ATOM   4123  H   VAL A 271      -2.550  11.008 -12.070  1.00  0.360          H  
ATOM   4124  HA  VAL A 271      -0.220  12.311 -13.086  1.00  0.350          H  
ATOM   4125  HB  VAL A 271      -0.795   9.440 -12.245  1.00  0.490          H  
ATOM   4126 1HG1 VAL A 271       1.561   9.137 -12.018  1.00  0.490          H  
ATOM   4127 2HG1 VAL A 271       1.142   9.445 -13.713  1.00  0.490          H  
ATOM   4128 3HG1 VAL A 271       1.811  10.733 -12.718  1.00  0.490          H  
ATOM   4129 1HG2 VAL A 271       0.431  10.102 -10.206  1.00  0.490          H  
ATOM   4130 2HG2 VAL A 271       0.682  11.686 -10.920  1.00  0.490          H  
ATOM   4131 3HG2 VAL A 271      -0.926  11.190 -10.515  1.00  0.490          H  
ATOM   4132  N   ALA A 272      -1.449   9.921 -15.048  1.00  0.300          N  
ATOM   4133  CA  ALA A 272      -1.345   9.456 -16.420  1.00  0.310          C  
ATOM   4134  C   ALA A 272      -1.736  10.556 -17.388  1.00  0.280          C  
ATOM   4135  O   ALA A 272      -1.080  10.755 -18.417  1.00  0.300          O  
ATOM   4136  CB  ALA A 272      -2.230   8.248 -16.633  1.00  0.430          C  
ATOM   4137  H   ALA A 272      -2.121   9.520 -14.404  1.00  0.360          H  
ATOM   4138  HA  ALA A 272      -0.306   9.186 -16.611  1.00  0.370          H  
ATOM   4139 1HB  ALA A 272      -2.130   7.902 -17.660  1.00  0.520          H  
ATOM   4140 2HB  ALA A 272      -1.934   7.457 -15.949  1.00  0.520          H  
ATOM   4141 3HB  ALA A 272      -3.270   8.528 -16.441  1.00  0.520          H  
ATOM   4142  N   ALA A 273      -2.801  11.287 -17.053  1.00  0.280          N  
ATOM   4143  CA  ALA A 273      -3.243  12.340 -17.937  1.00  0.290          C  
ATOM   4144  C   ALA A 273      -2.199  13.427 -18.076  1.00  0.290          C  
ATOM   4145  O   ALA A 273      -1.951  13.892 -19.181  1.00  0.340          O  
ATOM   4146  CB  ALA A 273      -4.530  12.943 -17.436  1.00  0.400          C  
ATOM   4147  H   ALA A 273      -3.328  11.081 -16.188  1.00  0.340          H  
ATOM   4148  HA  ALA A 273      -3.412  11.903 -18.919  1.00  0.350          H  
ATOM   4149 1HB  ALA A 273      -4.864  13.714 -18.125  1.00  0.480          H  
ATOM   4150 2HB  ALA A 273      -5.292  12.165 -17.358  1.00  0.480          H  
ATOM   4151 3HB  ALA A 273      -4.352  13.380 -16.461  1.00  0.480          H  
ATOM   4152  N   LEU A 274      -1.542  13.816 -16.979  1.00  0.270          N  
ATOM   4153  CA  LEU A 274      -0.565  14.886 -17.073  1.00  0.280          C  
ATOM   4154  C   LEU A 274       0.654  14.431 -17.878  1.00  0.320          C  
ATOM   4155  O   LEU A 274       1.125  15.159 -18.751  1.00  0.470          O  
ATOM   4156  CB  LEU A 274      -0.185  15.371 -15.658  1.00  0.390          C  
ATOM   4157  CG  LEU A 274       0.815  16.593 -15.521  1.00  0.390          C  
ATOM   4158  CD1 LEU A 274       0.238  17.831 -16.215  1.00  0.390          C  
ATOM   4159  CD2 LEU A 274       1.012  16.898 -14.047  1.00  0.390          C  
ATOM   4160  H   LEU A 274      -1.781  13.430 -16.059  1.00  0.320          H  
ATOM   4161  HA  LEU A 274      -1.035  15.708 -17.603  1.00  0.340          H  
ATOM   4162 1HB  LEU A 274      -1.108  15.642 -15.143  1.00  0.470          H  
ATOM   4163 2HB  LEU A 274       0.240  14.525 -15.125  1.00  0.470          H  
ATOM   4164  HG  LEU A 274       1.775  16.340 -15.983  1.00  0.470          H  
ATOM   4165 1HD1 LEU A 274       0.916  18.668 -16.113  1.00  0.470          H  
ATOM   4166 2HD1 LEU A 274       0.093  17.617 -17.259  1.00  0.470          H  
ATOM   4167 3HD1 LEU A 274      -0.720  18.091 -15.761  1.00  0.470          H  
ATOM   4168 1HD2 LEU A 274       1.680  17.715 -13.901  1.00  0.470          H  
ATOM   4169 2HD2 LEU A 274       0.048  17.157 -13.620  1.00  0.470          H  
ATOM   4170 3HD2 LEU A 274       1.418  16.029 -13.545  1.00  0.470          H  
ATOM   4171  N   GLU A 275       1.136  13.205 -17.634  1.00  0.270          N  
ATOM   4172  CA  GLU A 275       2.311  12.680 -18.332  1.00  0.300          C  
ATOM   4173  C   GLU A 275       2.116  12.681 -19.846  1.00  0.410          C  
ATOM   4174  O   GLU A 275       3.050  12.957 -20.611  1.00  0.420          O  
ATOM   4175  CB  GLU A 275       2.603  11.249 -17.878  1.00  0.410          C  
ATOM   4176  CG  GLU A 275       3.861  10.623 -18.480  1.00  0.410          C  
ATOM   4177  CD  GLU A 275       4.079   9.229 -17.971  1.00  0.410          C  
ATOM   4178  OE1 GLU A 275       3.310   8.817 -17.141  1.00  0.410          O  
ATOM   4179  OE2 GLU A 275       4.985   8.563 -18.420  1.00  0.410          O  
ATOM   4180  H   GLU A 275       0.695  12.624 -16.914  1.00  0.320          H  
ATOM   4181  HA  GLU A 275       3.165  13.304 -18.089  1.00  0.360          H  
ATOM   4182 1HB  GLU A 275       2.705  11.221 -16.797  1.00  0.490          H  
ATOM   4183 2HB  GLU A 275       1.754  10.613 -18.134  1.00  0.490          H  
ATOM   4184 1HG  GLU A 275       3.779  10.599 -19.563  1.00  0.490          H  
ATOM   4185 2HG  GLU A 275       4.716  11.248 -18.221  1.00  0.490          H  
ATOM   4186  N   GLN A 276       0.902  12.329 -20.272  1.00  0.590          N  
ATOM   4187  CA  GLN A 276       0.530  12.199 -21.674  1.00  0.770          C  
ATOM   4188  C   GLN A 276      -0.165  13.412 -22.295  1.00  0.950          C  
ATOM   4189  O   GLN A 276      -0.743  13.284 -23.376  1.00  1.490          O  
ATOM   4190  CB  GLN A 276      -0.394  10.989 -21.839  1.00  1.010          C  
ATOM   4191  CG  GLN A 276       0.217   9.660 -21.421  1.00  1.010          C  
ATOM   4192  CD  GLN A 276       1.443   9.303 -22.214  1.00  1.010          C  
ATOM   4193  OE1 GLN A 276       1.449   9.367 -23.445  1.00  1.010          O  
ATOM   4194  NE2 GLN A 276       2.493   8.920 -21.514  1.00  1.010          N  
ATOM   4195  H   GLN A 276       0.199  12.072 -19.565  1.00  0.710          H  
ATOM   4196  HA  GLN A 276       1.441  12.023 -22.241  1.00  0.920          H  
ATOM   4197 1HB  GLN A 276      -1.288  11.146 -21.229  1.00  1.210          H  
ATOM   4198 2HB  GLN A 276      -0.713  10.907 -22.875  1.00  1.210          H  
ATOM   4199 1HG  GLN A 276       0.499   9.722 -20.368  1.00  1.210          H  
ATOM   4200 2HG  GLN A 276      -0.523   8.874 -21.562  1.00  1.210          H  
ATOM   4201 1HE2 GLN A 276       3.346   8.667 -21.971  1.00  1.210          H  
ATOM   4202 2HE2 GLN A 276       2.432   8.889 -20.510  1.00  1.210          H  
ATOM   4203  N   ASN A 277      -0.214  14.541 -21.595  1.00  1.170          N  
ATOM   4204  CA  ASN A 277      -0.898  15.742 -22.073  1.00  1.510          C  
ATOM   4205  C   ASN A 277       0.062  16.704 -22.782  1.00  1.000          C  
ATOM   4206  O   ASN A 277       0.799  17.404 -22.098  1.00  1.360          O  
ATOM   4207  CB  ASN A 277      -1.561  16.480 -20.921  1.00  1.980          C  
ATOM   4208  CG  ASN A 277      -2.355  17.665 -21.343  1.00  1.980          C  
ATOM   4209  OD1 ASN A 277      -2.410  18.018 -22.541  1.00  1.980          O  
ATOM   4210  ND2 ASN A 277      -2.995  18.294 -20.375  1.00  1.980          N  
ATOM   4211  H   ASN A 277       0.257  14.582 -20.683  1.00  1.400          H  
ATOM   4212  HA  ASN A 277      -1.684  15.434 -22.752  1.00  1.810          H  
ATOM   4213 1HB  ASN A 277      -2.248  15.820 -20.434  1.00  2.370          H  
ATOM   4214 2HB  ASN A 277      -0.811  16.776 -20.183  1.00  2.370          H  
ATOM   4215 1HD2 ASN A 277      -3.574  19.089 -20.572  1.00  2.370          H  
ATOM   4216 2HD2 ASN A 277      -2.917  17.962 -19.434  1.00  2.370          H  
ATOM   4217  N   PRO A 278       0.035  16.871 -24.120  1.00  0.560          N  
ATOM   4218  CA  PRO A 278       0.940  17.743 -24.853  1.00  0.940          C  
ATOM   4219  C   PRO A 278       0.892  19.186 -24.325  1.00  0.870          C  
ATOM   4220  O   PRO A 278       1.809  19.963 -24.566  1.00  1.370          O  
ATOM   4221  CB  PRO A 278       0.381  17.685 -26.282  1.00  1.410          C  
ATOM   4222  CG  PRO A 278      -0.338  16.361 -26.361  1.00  1.410          C  
ATOM   4223  CD  PRO A 278      -0.939  16.164 -24.982  1.00  1.410          C  
ATOM   4224  HA  PRO A 278       1.961  17.339 -24.799  1.00  1.130          H  
ATOM   4225 1HB  PRO A 278      -0.285  18.545 -26.458  1.00  1.690          H  
ATOM   4226 2HB  PRO A 278       1.204  17.767 -27.008  1.00  1.690          H  
ATOM   4227 1HG  PRO A 278      -1.102  16.388 -27.153  1.00  1.690          H  
ATOM   4228 2HG  PRO A 278       0.368  15.561 -26.629  1.00  1.690          H  
ATOM   4229 1HD  PRO A 278      -1.939  16.620 -24.907  1.00  1.690          H  
ATOM   4230 2HD  PRO A 278      -0.954  15.101 -24.796  1.00  1.690          H  
ATOM   4231  N   ALA A 279      -0.219  19.570 -23.684  1.00  0.440          N  
ATOM   4232  CA  ALA A 279      -0.369  20.899 -23.111  1.00  0.490          C  
ATOM   4233  C   ALA A 279       0.653  21.172 -22.016  1.00  0.410          C  
ATOM   4234  O   ALA A 279       1.022  22.329 -21.781  1.00  0.460          O  
ATOM   4235  CB  ALA A 279      -1.748  21.101 -22.529  1.00  0.670          C  
ATOM   4236  H   ALA A 279      -0.974  18.907 -23.522  1.00  0.530          H  
ATOM   4237  HA  ALA A 279      -0.212  21.620 -23.912  1.00  0.590          H  
ATOM   4238 1HB  ALA A 279      -1.829  22.116 -22.145  1.00  0.800          H  
ATOM   4239 2HB  ALA A 279      -2.498  20.939 -23.300  1.00  0.800          H  
ATOM   4240 3HB  ALA A 279      -1.896  20.412 -21.726  1.00  0.800          H  
ATOM   4241  N   ALA A 280       0.971  20.134 -21.243  1.00  0.350          N  
ATOM   4242  CA  ALA A 280       1.835  20.259 -20.104  1.00  0.310          C  
ATOM   4243  C   ALA A 280       3.294  20.484 -20.518  1.00  0.290          C  
ATOM   4244  O   ALA A 280       3.733  19.969 -21.544  1.00  0.330          O  
ATOM   4245  CB  ALA A 280       1.686  19.019 -19.247  1.00  0.450          C  
ATOM   4246  H   ALA A 280       0.666  19.189 -21.492  1.00  0.420          H  
ATOM   4247  HA  ALA A 280       1.491  21.113 -19.558  1.00  0.370          H  
ATOM   4248 1HB  ALA A 280       2.290  19.082 -18.351  1.00  0.540          H  
ATOM   4249 2HB  ALA A 280       0.647  18.924 -18.983  1.00  0.540          H  
ATOM   4250 3HB  ALA A 280       1.979  18.156 -19.823  1.00  0.540          H  
ATOM   4251  N   PRO A 281       4.063  21.274 -19.750  1.00  0.290          N  
ATOM   4252  CA  PRO A 281       5.470  21.538 -19.921  1.00  0.310          C  
ATOM   4253  C   PRO A 281       6.265  20.333 -19.501  1.00  0.300          C  
ATOM   4254  O   PRO A 281       5.782  19.535 -18.686  1.00  0.250          O  
ATOM   4255  CB  PRO A 281       5.703  22.709 -18.982  1.00  0.460          C  
ATOM   4256  CG  PRO A 281       4.696  22.524 -17.919  1.00  0.460          C  
ATOM   4257  CD  PRO A 281       3.496  21.959 -18.604  1.00  0.460          C  
ATOM   4258  HA  PRO A 281       5.675  21.807 -20.969  1.00  0.370          H  
ATOM   4259 1HB  PRO A 281       6.715  22.660 -18.587  1.00  0.560          H  
ATOM   4260 2HB  PRO A 281       5.614  23.657 -19.524  1.00  0.560          H  
ATOM   4261 1HG  PRO A 281       5.100  21.865 -17.147  1.00  0.560          H  
ATOM   4262 2HG  PRO A 281       4.496  23.467 -17.447  1.00  0.560          H  
ATOM   4263 1HD  PRO A 281       3.024  21.256 -17.945  1.00  0.560          H  
ATOM   4264 2HD  PRO A 281       2.835  22.772 -18.914  1.00  0.560          H  
ATOM   4265  N   THR A 282       7.496  20.238 -19.989  1.00  0.350          N  
ATOM   4266  CA  THR A 282       8.429  19.203 -19.584  1.00  0.360          C  
ATOM   4267  C   THR A 282       8.392  18.954 -18.085  1.00  0.320          C  
ATOM   4268  O   THR A 282       8.178  17.822 -17.650  1.00  0.310          O  
ATOM   4269  CB  THR A 282       9.869  19.559 -20.001  1.00  0.500          C  
ATOM   4270  OG1 THR A 282       9.930  19.710 -21.431  1.00  0.500          O  
ATOM   4271  CG2 THR A 282      10.826  18.430 -19.568  1.00  0.500          C  
ATOM   4272  H   THR A 282       7.828  20.916 -20.667  1.00  0.420          H  
ATOM   4273  HA  THR A 282       8.148  18.276 -20.084  1.00  0.430          H  
ATOM   4274  HB  THR A 282      10.167  20.502 -19.530  1.00  0.600          H  
ATOM   4275  HG1 THR A 282      10.772  20.111 -21.671  1.00  0.600          H  
ATOM   4276 1HG2 THR A 282      11.839  18.684 -19.873  1.00  0.600          H  
ATOM   4277 2HG2 THR A 282      10.801  18.305 -18.486  1.00  0.600          H  
ATOM   4278 3HG2 THR A 282      10.526  17.496 -20.043  1.00  0.600          H  
ATOM   4279  N   ALA A 283       8.556  20.006 -17.266  1.00  0.300          N  
ATOM   4280  CA  ALA A 283       8.619  19.779 -15.826  1.00  0.260          C  
ATOM   4281  C   ALA A 283       7.396  19.048 -15.256  1.00  0.210          C  
ATOM   4282  O   ALA A 283       7.549  18.269 -14.311  1.00  0.210          O  
ATOM   4283  CB  ALA A 283       8.771  21.102 -15.106  1.00  0.380          C  
ATOM   4284  H   ALA A 283       8.711  20.965 -17.634  1.00  0.360          H  
ATOM   4285  HA  ALA A 283       9.497  19.166 -15.631  1.00  0.310          H  
ATOM   4286 1HB  ALA A 283       8.862  20.937 -14.043  1.00  0.460          H  
ATOM   4287 2HB  ALA A 283       9.657  21.625 -15.474  1.00  0.460          H  
ATOM   4288 3HB  ALA A 283       7.905  21.688 -15.303  1.00  0.460          H  
ATOM   4289  N   LEU A 284       6.192  19.285 -15.784  1.00  0.220          N  
ATOM   4290  CA  LEU A 284       5.028  18.632 -15.214  1.00  0.180          C  
ATOM   4291  C   LEU A 284       4.828  17.247 -15.825  1.00  0.190          C  
ATOM   4292  O   LEU A 284       4.395  16.316 -15.137  1.00  0.190          O  
ATOM   4293  CB  LEU A 284       3.773  19.506 -15.358  1.00  0.270          C  
ATOM   4294  CG  LEU A 284       3.732  20.896 -14.566  1.00  0.270          C  
ATOM   4295  CD1 LEU A 284       2.411  21.595 -14.856  1.00  0.270          C  
ATOM   4296  CD2 LEU A 284       3.852  20.682 -13.094  1.00  0.270          C  
ATOM   4297  H   LEU A 284       6.087  19.872 -16.611  1.00  0.260          H  
ATOM   4298  HA  LEU A 284       5.209  18.483 -14.157  1.00  0.220          H  
ATOM   4299 1HB  LEU A 284       3.662  19.722 -16.407  1.00  0.320          H  
ATOM   4300 2HB  LEU A 284       2.944  18.944 -15.060  1.00  0.320          H  
ATOM   4301  HG  LEU A 284       4.550  21.532 -14.896  1.00  0.320          H  
ATOM   4302 1HD1 LEU A 284       2.368  22.541 -14.321  1.00  0.320          H  
ATOM   4303 2HD1 LEU A 284       2.321  21.777 -15.897  1.00  0.320          H  
ATOM   4304 3HD1 LEU A 284       1.586  20.964 -14.522  1.00  0.320          H  
ATOM   4305 1HD2 LEU A 284       3.813  21.636 -12.576  1.00  0.320          H  
ATOM   4306 2HD2 LEU A 284       3.035  20.061 -12.770  1.00  0.320          H  
ATOM   4307 3HD2 LEU A 284       4.772  20.208 -12.863  1.00  0.320          H  
ATOM   4308  N   ARG A 285       5.199  17.070 -17.091  1.00  0.220          N  
ATOM   4309  CA  ARG A 285       5.063  15.745 -17.674  1.00  0.270          C  
ATOM   4310  C   ARG A 285       6.028  14.773 -16.968  1.00  0.280          C  
ATOM   4311  O   ARG A 285       5.653  13.640 -16.643  1.00  0.280          O  
ATOM   4312  CB  ARG A 285       5.324  15.785 -19.166  1.00  0.360          C  
ATOM   4313  CG  ARG A 285       4.248  16.527 -19.926  1.00  0.360          C  
ATOM   4314  CD  ARG A 285       4.458  16.568 -21.377  1.00  0.360          C  
ATOM   4315  NE  ARG A 285       4.321  15.241 -21.998  1.00  0.360          N  
ATOM   4316  CZ  ARG A 285       4.688  14.936 -23.263  1.00  0.360          C  
ATOM   4317  NH1 ARG A 285       5.220  15.853 -24.059  1.00  0.360          N  
ATOM   4318  NH2 ARG A 285       4.509  13.703 -23.701  1.00  0.360          N  
ATOM   4319  H   ARG A 285       5.525  17.867 -17.649  1.00  0.260          H  
ATOM   4320  HA  ARG A 285       4.040  15.405 -17.517  1.00  0.320          H  
ATOM   4321 1HB  ARG A 285       6.277  16.279 -19.359  1.00  0.430          H  
ATOM   4322 2HB  ARG A 285       5.384  14.769 -19.558  1.00  0.430          H  
ATOM   4323 1HG  ARG A 285       3.286  16.054 -19.740  1.00  0.430          H  
ATOM   4324 2HG  ARG A 285       4.228  17.552 -19.571  1.00  0.430          H  
ATOM   4325 1HD  ARG A 285       3.709  17.235 -21.819  1.00  0.430          H  
ATOM   4326 2HD  ARG A 285       5.455  16.953 -21.578  1.00  0.430          H  
ATOM   4327  HE  ARG A 285       3.901  14.476 -21.430  1.00  0.430          H  
ATOM   4328 1HH1 ARG A 285       5.358  16.801 -23.729  1.00  0.430          H  
ATOM   4329 2HH1 ARG A 285       5.492  15.609 -25.002  1.00  0.430          H  
ATOM   4330 1HH2 ARG A 285       4.103  13.006 -23.079  1.00  0.430          H  
ATOM   4331 2HH2 ARG A 285       4.776  13.449 -24.639  1.00  0.430          H  
ATOM   4332  N   GLU A 286       7.258  15.248 -16.683  1.00  0.290          N  
ATOM   4333  CA  GLU A 286       8.271  14.454 -15.987  1.00  0.320          C  
ATOM   4334  C   GLU A 286       7.862  14.182 -14.547  1.00  0.280          C  
ATOM   4335  O   GLU A 286       8.096  13.087 -14.033  1.00  0.290          O  
ATOM   4336  CB  GLU A 286       9.636  15.141 -16.036  1.00  0.440          C  
ATOM   4337  CG  GLU A 286      10.292  15.131 -17.417  1.00  0.440          C  
ATOM   4338  CD  GLU A 286      10.583  13.729 -17.873  1.00  0.440          C  
ATOM   4339  OE1 GLU A 286      11.074  12.969 -17.067  1.00  0.440          O  
ATOM   4340  OE2 GLU A 286      10.302  13.399 -18.998  1.00  0.440          O  
ATOM   4341  H   GLU A 286       7.501  16.190 -16.998  1.00  0.350          H  
ATOM   4342  HA  GLU A 286       8.361  13.495 -16.496  1.00  0.380          H  
ATOM   4343 1HB  GLU A 286       9.524  16.184 -15.727  1.00  0.520          H  
ATOM   4344 2HB  GLU A 286      10.312  14.660 -15.335  1.00  0.520          H  
ATOM   4345 1HG  GLU A 286       9.619  15.606 -18.132  1.00  0.520          H  
ATOM   4346 2HG  GLU A 286      11.213  15.709 -17.384  1.00  0.520          H  
ATOM   4347  N   LEU A 287       7.223  15.158 -13.902  1.00  0.240          N  
ATOM   4348  CA  LEU A 287       6.725  14.986 -12.555  1.00  0.210          C  
ATOM   4349  C   LEU A 287       5.800  13.794 -12.525  1.00  0.210          C  
ATOM   4350  O   LEU A 287       5.962  12.877 -11.713  1.00  0.230          O  
ATOM   4351  CB  LEU A 287       5.898  16.213 -12.206  1.00  0.310          C  
ATOM   4352  CG  LEU A 287       5.174  16.301 -10.919  1.00  0.310          C  
ATOM   4353  CD1 LEU A 287       6.170  16.392  -9.746  1.00  0.310          C  
ATOM   4354  CD2 LEU A 287       4.229  17.479 -11.081  1.00  0.310          C  
ATOM   4355  H   LEU A 287       7.127  16.078 -14.338  1.00  0.290          H  
ATOM   4356  HA  LEU A 287       7.556  14.832 -11.876  1.00  0.250          H  
ATOM   4357 1HB  LEU A 287       6.552  17.077 -12.267  1.00  0.370          H  
ATOM   4358 2HB  LEU A 287       5.160  16.326 -12.950  1.00  0.370          H  
ATOM   4359  HG  LEU A 287       4.573  15.404 -10.757  1.00  0.370          H  
ATOM   4360 1HD1 LEU A 287       5.646  16.472  -8.815  1.00  0.370          H  
ATOM   4361 2HD1 LEU A 287       6.796  15.502  -9.723  1.00  0.370          H  
ATOM   4362 3HD1 LEU A 287       6.794  17.264  -9.866  1.00  0.370          H  
ATOM   4363 1HD2 LEU A 287       3.634  17.622 -10.236  1.00  0.370          H  
ATOM   4364 2HD2 LEU A 287       4.795  18.371 -11.260  1.00  0.370          H  
ATOM   4365 3HD2 LEU A 287       3.574  17.294 -11.938  1.00  0.370          H  
ATOM   4366  N   ALA A 288       4.817  13.813 -13.425  1.00  0.200          N  
ATOM   4367  CA  ALA A 288       3.841  12.756 -13.491  1.00  0.210          C  
ATOM   4368  C   ALA A 288       4.483  11.403 -13.799  1.00  0.250          C  
ATOM   4369  O   ALA A 288       4.124  10.396 -13.181  1.00  0.270          O  
ATOM   4370  CB  ALA A 288       2.822  13.117 -14.529  1.00  0.290          C  
ATOM   4371  H   ALA A 288       4.742  14.609 -14.070  1.00  0.240          H  
ATOM   4372  HA  ALA A 288       3.356  12.685 -12.521  1.00  0.250          H  
ATOM   4373 1HB  ALA A 288       2.086  12.362 -14.563  1.00  0.350          H  
ATOM   4374 2HB  ALA A 288       2.374  14.059 -14.273  1.00  0.350          H  
ATOM   4375 3HB  ALA A 288       3.311  13.203 -15.495  1.00  0.350          H  
ATOM   4376  N   ARG A 289       5.463  11.371 -14.708  1.00  0.270          N  
ATOM   4377  CA  ARG A 289       6.123  10.114 -15.029  1.00  0.320          C  
ATOM   4378  C   ARG A 289       6.766   9.533 -13.776  1.00  0.320          C  
ATOM   4379  O   ARG A 289       6.627   8.334 -13.479  1.00  0.350          O  
ATOM   4380  CB  ARG A 289       7.190  10.312 -16.102  1.00  0.430          C  
ATOM   4381  CG  ARG A 289       7.890   9.027 -16.569  1.00  0.430          C  
ATOM   4382  CD  ARG A 289       8.932   9.291 -17.628  1.00  0.430          C  
ATOM   4383  NE  ARG A 289      10.110  10.031 -17.127  1.00  0.430          N  
ATOM   4384  CZ  ARG A 289      11.141   9.504 -16.439  1.00  0.430          C  
ATOM   4385  NH1 ARG A 289      11.189   8.218 -16.125  1.00  0.430          N  
ATOM   4386  NH2 ARG A 289      12.112  10.318 -16.095  1.00  0.430          N  
ATOM   4387  H   ARG A 289       5.705  12.219 -15.229  1.00  0.320          H  
ATOM   4388  HA  ARG A 289       5.376   9.413 -15.400  1.00  0.380          H  
ATOM   4389 1HB  ARG A 289       6.744  10.788 -16.971  1.00  0.510          H  
ATOM   4390 2HB  ARG A 289       7.957  10.987 -15.726  1.00  0.510          H  
ATOM   4391 1HG  ARG A 289       8.372   8.552 -15.718  1.00  0.510          H  
ATOM   4392 2HG  ARG A 289       7.144   8.347 -16.985  1.00  0.510          H  
ATOM   4393 1HD  ARG A 289       9.270   8.349 -18.054  1.00  0.510          H  
ATOM   4394 2HD  ARG A 289       8.475   9.892 -18.418  1.00  0.510          H  
ATOM   4395  HE  ARG A 289      10.192  11.046 -17.327  1.00  0.510          H  
ATOM   4396 1HH1 ARG A 289      10.440   7.599 -16.396  1.00  0.510          H  
ATOM   4397 2HH1 ARG A 289      11.980   7.851 -15.612  1.00  0.510          H  
ATOM   4398 1HH2 ARG A 289      12.023  11.310 -16.372  1.00  0.510          H  
ATOM   4399 2HH2 ARG A 289      12.914   9.986 -15.585  1.00  0.510          H  
ATOM   4400  N   ARG A 290       7.478  10.390 -13.030  1.00  0.300          N  
ATOM   4401  CA  ARG A 290       8.130   9.928 -11.821  1.00  0.310          C  
ATOM   4402  C   ARG A 290       7.110   9.409 -10.819  1.00  0.270          C  
ATOM   4403  O   ARG A 290       7.317   8.342 -10.248  1.00  0.310          O  
ATOM   4404  CB  ARG A 290       8.958  11.021 -11.162  1.00  0.430          C  
ATOM   4405  CG  ARG A 290      10.220  11.411 -11.914  1.00  0.430          C  
ATOM   4406  CD  ARG A 290      11.152  12.221 -11.075  1.00  0.430          C  
ATOM   4407  NE  ARG A 290      10.560  13.477 -10.597  1.00  0.430          N  
ATOM   4408  CZ  ARG A 290      10.535  14.654 -11.260  1.00  0.430          C  
ATOM   4409  NH1 ARG A 290      11.039  14.766 -12.469  1.00  0.430          N  
ATOM   4410  NH2 ARG A 290       9.997  15.711 -10.676  1.00  0.430          N  
ATOM   4411  H   ARG A 290       7.584  11.364 -13.338  1.00  0.360          H  
ATOM   4412  HA  ARG A 290       8.800   9.112 -12.087  1.00  0.370          H  
ATOM   4413 1HB  ARG A 290       8.347  11.921 -11.069  1.00  0.520          H  
ATOM   4414 2HB  ARG A 290       9.241  10.710 -10.157  1.00  0.520          H  
ATOM   4415 1HG  ARG A 290      10.741  10.506 -12.226  1.00  0.520          H  
ATOM   4416 2HG  ARG A 290       9.955  11.988 -12.793  1.00  0.520          H  
ATOM   4417 1HD  ARG A 290      11.435  11.633 -10.200  1.00  0.520          H  
ATOM   4418 2HD  ARG A 290      12.047  12.453 -11.646  1.00  0.520          H  
ATOM   4419  HE  ARG A 290      10.159  13.465  -9.664  1.00  0.520          H  
ATOM   4420 1HH1 ARG A 290      11.450  13.969 -12.931  1.00  0.520          H  
ATOM   4421 2HH1 ARG A 290      11.013  15.659 -12.942  1.00  0.520          H  
ATOM   4422 1HH2 ARG A 290       9.621  15.629  -9.739  1.00  0.520          H  
ATOM   4423 2HH2 ARG A 290       9.975  16.597 -11.162  1.00  0.520          H  
ATOM   4424  N   PHE A 291       5.974  10.106 -10.646  1.00  0.240          N  
ATOM   4425  CA  PHE A 291       4.959   9.620  -9.710  1.00  0.250          C  
ATOM   4426  C   PHE A 291       4.452   8.244 -10.081  1.00  0.300          C  
ATOM   4427  O   PHE A 291       4.364   7.361  -9.227  1.00  0.340          O  
ATOM   4428  CB  PHE A 291       3.737  10.551  -9.664  1.00  0.350          C  
ATOM   4429  CG  PHE A 291       3.748  11.649  -8.642  1.00  0.350          C  
ATOM   4430  CD1 PHE A 291       4.491  12.808  -8.758  1.00  0.350          C  
ATOM   4431  CD2 PHE A 291       2.930  11.512  -7.538  1.00  0.350          C  
ATOM   4432  CE1 PHE A 291       4.417  13.775  -7.781  1.00  0.350          C  
ATOM   4433  CE2 PHE A 291       2.863  12.475  -6.587  1.00  0.350          C  
ATOM   4434  CZ  PHE A 291       3.606  13.607  -6.707  1.00  0.350          C  
ATOM   4435  H   PHE A 291       5.851  11.000 -11.133  1.00  0.290          H  
ATOM   4436  HA  PHE A 291       5.405   9.568  -8.717  1.00  0.300          H  
ATOM   4437 1HB  PHE A 291       3.613  11.009 -10.639  1.00  0.420          H  
ATOM   4438 2HB  PHE A 291       2.844   9.943  -9.486  1.00  0.420          H  
ATOM   4439  HD1 PHE A 291       5.135  12.954  -9.603  1.00  0.420          H  
ATOM   4440  HD2 PHE A 291       2.314  10.613  -7.434  1.00  0.420          H  
ATOM   4441  HE1 PHE A 291       4.999  14.669  -7.856  1.00  0.420          H  
ATOM   4442  HE2 PHE A 291       2.206  12.348  -5.732  1.00  0.420          H  
ATOM   4443  HZ  PHE A 291       3.545  14.375  -5.941  1.00  0.420          H  
ATOM   4444  N   ARG A 292       4.156   8.027 -11.356  1.00  0.310          N  
ATOM   4445  CA  ARG A 292       3.622   6.739 -11.766  1.00  0.390          C  
ATOM   4446  C   ARG A 292       4.586   5.604 -11.424  1.00  0.490          C  
ATOM   4447  O   ARG A 292       4.183   4.549 -10.907  1.00  0.590          O  
ATOM   4448  CB  ARG A 292       3.314   6.742 -13.259  1.00  0.510          C  
ATOM   4449  CG  ARG A 292       2.727   5.450 -13.810  1.00  0.510          C  
ATOM   4450  CD  ARG A 292       2.256   5.609 -15.235  1.00  0.510          C  
ATOM   4451  NE  ARG A 292       3.330   5.977 -16.178  1.00  0.510          N  
ATOM   4452  CZ  ARG A 292       4.250   5.133 -16.718  1.00  0.510          C  
ATOM   4453  NH1 ARG A 292       4.268   3.845 -16.397  1.00  0.510          N  
ATOM   4454  NH2 ARG A 292       5.137   5.615 -17.586  1.00  0.510          N  
ATOM   4455  H   ARG A 292       4.264   8.790 -12.036  1.00  0.370          H  
ATOM   4456  HA  ARG A 292       2.685   6.576 -11.231  1.00  0.470          H  
ATOM   4457 1HB  ARG A 292       2.624   7.535 -13.488  1.00  0.620          H  
ATOM   4458 2HB  ARG A 292       4.233   6.954 -13.810  1.00  0.620          H  
ATOM   4459 1HG  ARG A 292       3.480   4.666 -13.772  1.00  0.620          H  
ATOM   4460 2HG  ARG A 292       1.872   5.158 -13.195  1.00  0.620          H  
ATOM   4461 1HD  ARG A 292       1.799   4.683 -15.577  1.00  0.620          H  
ATOM   4462 2HD  ARG A 292       1.506   6.405 -15.263  1.00  0.620          H  
ATOM   4463  HE  ARG A 292       3.369   6.970 -16.483  1.00  0.620          H  
ATOM   4464 1HH1 ARG A 292       3.597   3.474 -15.741  1.00  0.620          H  
ATOM   4465 2HH1 ARG A 292       4.956   3.229 -16.809  1.00  0.620          H  
ATOM   4466 1HH2 ARG A 292       5.108   6.622 -17.841  1.00  0.620          H  
ATOM   4467 2HH2 ARG A 292       5.825   5.012 -18.003  1.00  0.620          H  
ATOM   4468  N   SER A 293       5.876   5.842 -11.659  1.00  0.510          N  
ATOM   4469  CA  SER A 293       6.916   4.843 -11.442  1.00  0.630          C  
ATOM   4470  C   SER A 293       7.130   4.461  -9.971  1.00  0.680          C  
ATOM   4471  O   SER A 293       7.759   3.438  -9.691  1.00  0.660          O  
ATOM   4472  CB  SER A 293       8.245   5.348 -11.978  1.00  0.830          C  
ATOM   4473  OG  SER A 293       8.832   6.301 -11.116  1.00  0.830          O  
ATOM   4474  H   SER A 293       6.134   6.733 -12.105  1.00  0.610          H  
ATOM   4475  HA  SER A 293       6.634   3.945 -11.989  1.00  0.760          H  
ATOM   4476 1HB  SER A 293       8.925   4.511 -12.116  1.00  1.000          H  
ATOM   4477 2HB  SER A 293       8.081   5.803 -12.955  1.00  1.000          H  
ATOM   4478  HG  SER A 293       8.183   7.017 -10.958  1.00  1.000          H  
ATOM   4479  N   GLU A 294       6.641   5.278  -9.030  1.00  0.770          N  
ATOM   4480  CA  GLU A 294       6.866   5.050  -7.605  1.00  0.810          C  
ATOM   4481  C   GLU A 294       5.757   4.274  -6.914  1.00  0.790          C  
ATOM   4482  O   GLU A 294       5.802   4.097  -5.695  1.00  0.810          O  
ATOM   4483  CB  GLU A 294       7.076   6.381  -6.864  1.00  1.120          C  
ATOM   4484  CG  GLU A 294       8.359   7.160  -7.208  1.00  1.120          C  
ATOM   4485  CD  GLU A 294       9.634   6.464  -6.743  1.00  1.120          C  
ATOM   4486  OE1 GLU A 294       9.580   5.779  -5.745  1.00  1.120          O  
ATOM   4487  OE2 GLU A 294      10.658   6.643  -7.358  1.00  1.120          O  
ATOM   4488  H   GLU A 294       6.045   6.066  -9.296  1.00  0.920          H  
ATOM   4489  HA  GLU A 294       7.783   4.470  -7.503  1.00  0.970          H  
ATOM   4490 1HB  GLU A 294       6.233   7.041  -7.085  1.00  1.340          H  
ATOM   4491 2HB  GLU A 294       7.077   6.205  -5.796  1.00  1.340          H  
ATOM   4492 1HG  GLU A 294       8.412   7.273  -8.286  1.00  1.340          H  
ATOM   4493 2HG  GLU A 294       8.303   8.155  -6.768  1.00  1.340          H  
ATOM   4494  N   GLY A 295       4.755   3.824  -7.660  1.00  0.800          N  
ATOM   4495  CA  GLY A 295       3.647   3.134  -7.020  1.00  0.830          C  
ATOM   4496  C   GLY A 295       3.924   1.676  -6.659  1.00  0.770          C  
ATOM   4497  O   GLY A 295       5.002   1.140  -6.868  1.00  1.310          O  
ATOM   4498  H   GLY A 295       4.749   3.991  -8.674  1.00  0.960          H  
ATOM   4499 1HA  GLY A 295       3.340   3.686  -6.132  1.00  1.000          H  
ATOM   4500 2HA  GLY A 295       2.812   3.150  -7.704  1.00  1.000          H  
ATOM   4501  N   ASP A 296       2.932   1.058  -6.042  1.00  1.290          N  
ATOM   4502  CA  ASP A 296       2.920  -0.339  -5.586  1.00  1.310          C  
ATOM   4503  C   ASP A 296       1.416  -0.658  -5.444  1.00  1.480          C  
ATOM   4504  O   ASP A 296       0.862  -0.632  -4.335  1.00  1.980          O  
ATOM   4505  CB  ASP A 296       3.660  -0.541  -4.287  1.00  1.830          C  
ATOM   4506  CG  ASP A 296       3.854  -2.042  -3.889  1.00  1.830          C  
ATOM   4507  OD1 ASP A 296       3.317  -2.893  -4.566  1.00  1.830          O  
ATOM   4508  OD2 ASP A 296       4.558  -2.309  -2.934  1.00  1.830          O  
ATOM   4509  H   ASP A 296       2.092   1.600  -5.897  1.00  1.550          H  
ATOM   4510  HA  ASP A 296       3.397  -0.969  -6.329  1.00  1.570          H  
ATOM   4511 1HB  ASP A 296       4.633  -0.053  -4.345  1.00  2.190          H  
ATOM   4512 2HB  ASP A 296       3.079  -0.062  -3.531  1.00  2.190          H  
ATOM   4513  N   PRO A 297       0.763  -1.085  -6.526  1.00  1.270          N  
ATOM   4514  CA  PRO A 297      -0.649  -0.877  -6.908  1.00  1.460          C  
ATOM   4515  C   PRO A 297      -1.689  -0.517  -5.852  1.00  1.260          C  
ATOM   4516  O   PRO A 297      -2.682   0.120  -6.200  1.00  2.200          O  
ATOM   4517  CB  PRO A 297      -0.978  -2.214  -7.578  1.00  2.190          C  
ATOM   4518  CG  PRO A 297       0.338  -2.654  -8.207  1.00  2.190          C  
ATOM   4519  CD  PRO A 297       1.434  -2.136  -7.311  1.00  2.190          C  
ATOM   4520  HA  PRO A 297      -0.662  -0.094  -7.680  1.00  1.750          H  
ATOM   4521 1HB  PRO A 297      -1.354  -2.927  -6.827  1.00  2.630          H  
ATOM   4522 2HB  PRO A 297      -1.782  -2.075  -8.316  1.00  2.630          H  
ATOM   4523 1HG  PRO A 297       0.361  -3.751  -8.295  1.00  2.630          H  
ATOM   4524 2HG  PRO A 297       0.412  -2.258  -9.233  1.00  2.630          H  
ATOM   4525 1HD  PRO A 297       1.831  -2.929  -6.644  1.00  2.630          H  
ATOM   4526 2HD  PRO A 297       2.214  -1.709  -7.960  1.00  2.630          H  
ATOM   4527  N   ALA A 298      -1.567  -0.948  -4.623  1.00  0.950          N  
ATOM   4528  CA  ALA A 298      -2.545  -0.549  -3.635  1.00  1.030          C  
ATOM   4529  C   ALA A 298      -2.622   0.981  -3.458  1.00  0.810          C  
ATOM   4530  O   ALA A 298      -3.706   1.524  -3.256  1.00  1.240          O  
ATOM   4531  CB  ALA A 298      -2.215  -1.189  -2.298  1.00  1.410          C  
ATOM   4532  H   ALA A 298      -0.745  -1.460  -4.340  1.00  1.140          H  
ATOM   4533  HA  ALA A 298      -3.522  -0.897  -3.969  1.00  1.240          H  
ATOM   4534 1HB  ALA A 298      -2.972  -0.910  -1.568  1.00  1.690          H  
ATOM   4535 2HB  ALA A 298      -2.195  -2.272  -2.409  1.00  1.690          H  
ATOM   4536 3HB  ALA A 298      -1.240  -0.839  -1.966  1.00  1.690          H  
ATOM   4537  N   ALA A 299      -1.457   1.640  -3.448  1.00  0.440          N  
ATOM   4538  CA  ALA A 299      -1.331   3.093  -3.193  1.00  0.410          C  
ATOM   4539  C   ALA A 299      -1.930   4.016  -4.280  1.00  0.290          C  
ATOM   4540  O   ALA A 299      -1.627   3.872  -5.473  1.00  0.310          O  
ATOM   4541  CB  ALA A 299       0.139   3.404  -3.030  1.00  0.590          C  
ATOM   4542  H   ALA A 299      -0.621   1.075  -3.632  1.00  0.530          H  
ATOM   4543  HA  ALA A 299      -1.849   3.312  -2.258  1.00  0.490          H  
ATOM   4544 1HB  ALA A 299       0.271   4.439  -2.790  1.00  0.700          H  
ATOM   4545 2HB  ALA A 299       0.543   2.797  -2.230  1.00  0.700          H  
ATOM   4546 3HB  ALA A 299       0.664   3.182  -3.954  1.00  0.700          H  
ATOM   4547  N   SER A 300      -2.644   5.082  -3.852  1.00  0.280          N  
ATOM   4548  CA  SER A 300      -3.215   6.044  -4.802  1.00  0.300          C  
ATOM   4549  C   SER A 300      -2.195   7.033  -5.376  1.00  0.270          C  
ATOM   4550  O   SER A 300      -2.448   7.618  -6.436  1.00  0.310          O  
ATOM   4551  CB  SER A 300      -4.371   6.817  -4.179  1.00  0.410          C  
ATOM   4552  OG  SER A 300      -3.934   7.729  -3.229  1.00  0.410          O  
ATOM   4553  H   SER A 300      -2.872   5.198  -2.859  1.00  0.340          H  
ATOM   4554  HA  SER A 300      -3.624   5.473  -5.637  1.00  0.360          H  
ATOM   4555 1HB  SER A 300      -4.926   7.337  -4.959  1.00  0.490          H  
ATOM   4556 2HB  SER A 300      -5.054   6.110  -3.705  1.00  0.490          H  
ATOM   4557  HG  SER A 300      -4.728   8.005  -2.740  1.00  0.490          H  
ATOM   4558  N   SER A 301      -0.995   7.154  -4.786  1.00  0.250          N  
ATOM   4559  CA  SER A 301       0.012   8.080  -5.302  1.00  0.250          C  
ATOM   4560  C   SER A 301       0.467   7.740  -6.718  1.00  0.250          C  
ATOM   4561  O   SER A 301       1.142   8.540  -7.360  1.00  0.280          O  
ATOM   4562  CB  SER A 301       1.223   8.109  -4.401  1.00  0.350          C  
ATOM   4563  OG  SER A 301       1.897   6.883  -4.436  1.00  0.350          O  
ATOM   4564  H   SER A 301      -0.760   6.695  -3.900  1.00  0.300          H  
ATOM   4565  HA  SER A 301      -0.423   9.079  -5.325  1.00  0.300          H  
ATOM   4566 1HB  SER A 301       1.892   8.907  -4.721  1.00  0.420          H  
ATOM   4567 2HB  SER A 301       0.918   8.337  -3.397  1.00  0.420          H  
ATOM   4568  HG  SER A 301       2.518   6.901  -3.704  1.00  0.420          H  
ATOM   4569  N   SER A 302       0.174   6.526  -7.208  1.00  0.270          N  
ATOM   4570  CA  SER A 302       0.579   6.170  -8.565  1.00  0.320          C  
ATOM   4571  C   SER A 302      -0.349   6.790  -9.612  1.00  0.350          C  
ATOM   4572  O   SER A 302      -0.038   6.807 -10.810  1.00  0.410          O  
ATOM   4573  CB  SER A 302       0.509   4.678  -8.749  1.00  0.430          C  
ATOM   4574  OG  SER A 302      -0.822   4.248  -8.819  1.00  0.430          O  
ATOM   4575  H   SER A 302      -0.373   5.854  -6.653  1.00  0.320          H  
ATOM   4576  HA  SER A 302       1.599   6.525  -8.734  1.00  0.380          H  
ATOM   4577 1HB  SER A 302       1.058   4.378  -9.643  1.00  0.510          H  
ATOM   4578 2HB  SER A 302       0.966   4.218  -7.900  1.00  0.510          H  
ATOM   4579  HG  SER A 302      -0.794   3.289  -8.875  1.00  0.510          H  
ATOM   4580  N   SER A 303      -1.520   7.268  -9.173  1.00  0.330          N  
ATOM   4581  CA  SER A 303      -2.493   7.849 -10.082  1.00  0.370          C  
ATOM   4582  C   SER A 303      -2.786   9.298  -9.737  1.00  0.360          C  
ATOM   4583  O   SER A 303      -3.181  10.068 -10.618  1.00  0.360          O  
ATOM   4584  CB  SER A 303      -3.786   7.052 -10.071  1.00  0.500          C  
ATOM   4585  OG  SER A 303      -4.403   7.083  -8.812  1.00  0.500          O  
ATOM   4586  H   SER A 303      -1.739   7.229  -8.181  1.00  0.400          H  
ATOM   4587  HA  SER A 303      -2.085   7.813 -11.089  1.00  0.440          H  
ATOM   4588 1HB  SER A 303      -4.464   7.459 -10.819  1.00  0.600          H  
ATOM   4589 2HB  SER A 303      -3.574   6.020 -10.346  1.00  0.600          H  
ATOM   4590  HG  SER A 303      -5.239   6.621  -8.919  1.00  0.600          H  
ATOM   4591  N   ALA A 304      -2.552   9.690  -8.485  1.00  0.330          N  
ATOM   4592  CA  ALA A 304      -2.795  11.054  -8.027  1.00  0.320          C  
ATOM   4593  C   ALA A 304      -1.474  11.780  -7.863  1.00  0.290          C  
ATOM   4594  O   ALA A 304      -0.460  11.184  -7.528  1.00  0.320          O  
ATOM   4595  CB  ALA A 304      -3.550  11.047  -6.709  1.00  0.450          C  
ATOM   4596  H   ALA A 304      -2.257   8.990  -7.806  1.00  0.400          H  
ATOM   4597  HA  ALA A 304      -3.384  11.582  -8.778  1.00  0.380          H  
ATOM   4598 1HB  ALA A 304      -3.724  12.068  -6.377  1.00  0.540          H  
ATOM   4599 2HB  ALA A 304      -4.502  10.539  -6.847  1.00  0.540          H  
ATOM   4600 3HB  ALA A 304      -2.964  10.512  -5.972  1.00  0.540          H  
ATOM   4601  N   LEU A 305      -1.474  13.074  -8.087  1.00  0.260          N  
ATOM   4602  CA  LEU A 305      -0.295  13.897  -7.880  1.00  0.270          C  
ATOM   4603  C   LEU A 305      -0.283  14.414  -6.456  1.00  0.300          C  
ATOM   4604  O   LEU A 305       0.741  14.478  -5.788  1.00  0.320          O  
ATOM   4605  CB  LEU A 305      -0.348  15.035  -8.906  1.00  0.370          C  
ATOM   4606  CG  LEU A 305      -0.206  14.589 -10.369  1.00  0.370          C  
ATOM   4607  CD1 LEU A 305      -0.642  15.671 -11.275  1.00  0.370          C  
ATOM   4608  CD2 LEU A 305       1.316  14.304 -10.673  1.00  0.370          C  
ATOM   4609  H   LEU A 305      -2.336  13.529  -8.355  1.00  0.310          H  
ATOM   4610  HA  LEU A 305       0.588  13.287  -8.042  1.00  0.320          H  
ATOM   4611 1HB  LEU A 305      -1.297  15.554  -8.803  1.00  0.450          H  
ATOM   4612 2HB  LEU A 305       0.442  15.738  -8.689  1.00  0.450          H  
ATOM   4613  HG  LEU A 305      -0.818  13.707 -10.545  1.00  0.450          H  
ATOM   4614 1HD1 LEU A 305      -0.535  15.322 -12.298  1.00  0.450          H  
ATOM   4615 2HD1 LEU A 305      -1.685  15.917 -11.093  1.00  0.450          H  
ATOM   4616 3HD1 LEU A 305      -0.041  16.541 -11.119  1.00  0.450          H  
ATOM   4617 1HD2 LEU A 305       1.426  14.000 -11.711  1.00  0.450          H  
ATOM   4618 2HD2 LEU A 305       1.900  15.207 -10.499  1.00  0.450          H  
ATOM   4619 3HD2 LEU A 305       1.693  13.516 -10.028  1.00  0.450          H  
ATOM   4620  N   LEU A 306      -1.452  14.786  -5.990  1.00  0.330          N  
ATOM   4621  CA  LEU A 306      -1.593  15.422  -4.704  1.00  0.390          C  
ATOM   4622  C   LEU A 306      -2.772  15.011  -3.837  1.00  0.360          C  
ATOM   4623  O   LEU A 306      -3.842  14.600  -4.300  1.00  0.490          O  
ATOM   4624  CB  LEU A 306      -1.567  16.941  -4.948  1.00  0.520          C  
ATOM   4625  CG  LEU A 306      -2.535  17.497  -6.076  1.00  0.520          C  
ATOM   4626  CD1 LEU A 306      -4.005  17.637  -5.595  1.00  0.520          C  
ATOM   4627  CD2 LEU A 306      -1.953  18.830  -6.567  1.00  0.520          C  
ATOM   4628  H   LEU A 306      -2.270  14.658  -6.577  1.00  0.400          H  
ATOM   4629  HA  LEU A 306      -0.696  15.183  -4.132  1.00  0.470          H  
ATOM   4630 1HB  LEU A 306      -1.833  17.441  -4.012  1.00  0.630          H  
ATOM   4631 2HB  LEU A 306      -0.555  17.225  -5.207  1.00  0.630          H  
ATOM   4632  HG  LEU A 306      -2.541  16.814  -6.908  1.00  0.630          H  
ATOM   4633 1HD1 LEU A 306      -4.609  18.014  -6.417  1.00  0.630          H  
ATOM   4634 2HD1 LEU A 306      -4.399  16.694  -5.295  1.00  0.630          H  
ATOM   4635 3HD1 LEU A 306      -4.086  18.290  -4.781  1.00  0.630          H  
ATOM   4636 1HD2 LEU A 306      -2.574  19.219  -7.377  1.00  0.630          H  
ATOM   4637 2HD2 LEU A 306      -1.930  19.547  -5.752  1.00  0.630          H  
ATOM   4638 3HD2 LEU A 306      -0.937  18.668  -6.936  1.00  0.630          H  
ATOM   4639  N   ASN A 307      -2.559  15.147  -2.543  1.00  0.300          N  
ATOM   4640  CA  ASN A 307      -3.597  15.019  -1.545  1.00  0.320          C  
ATOM   4641  C   ASN A 307      -4.126  16.432  -1.275  1.00  0.230          C  
ATOM   4642  O   ASN A 307      -3.566  17.411  -1.782  1.00  0.220          O  
ATOM   4643  CB  ASN A 307      -2.993  14.378  -0.297  1.00  0.440          C  
ATOM   4644  CG  ASN A 307      -3.965  13.769   0.660  1.00  0.440          C  
ATOM   4645  OD1 ASN A 307      -5.116  14.214   0.779  1.00  0.440          O  
ATOM   4646  ND2 ASN A 307      -3.524  12.755   1.358  1.00  0.440          N  
ATOM   4647  H   ASN A 307      -1.628  15.397  -2.249  1.00  0.360          H  
ATOM   4648  HA  ASN A 307      -4.414  14.408  -1.934  1.00  0.380          H  
ATOM   4649 1HB  ASN A 307      -2.300  13.596  -0.606  1.00  0.530          H  
ATOM   4650 2HB  ASN A 307      -2.415  15.128   0.241  1.00  0.530          H  
ATOM   4651 1HD2 ASN A 307      -4.125  12.298   2.019  1.00  0.530          H  
ATOM   4652 2HD2 ASN A 307      -2.580  12.440   1.242  1.00  0.530          H  
ATOM   4653  N   ARG A 308      -5.120  16.556  -0.406  1.00  0.230          N  
ATOM   4654  CA  ARG A 308      -5.670  17.852  -0.044  1.00  0.230          C  
ATOM   4655  C   ARG A 308      -4.630  18.670   0.708  1.00  0.220          C  
ATOM   4656  O   ARG A 308      -4.389  19.835   0.391  1.00  0.240          O  
ATOM   4657  CB  ARG A 308      -6.904  17.673   0.824  1.00  0.320          C  
ATOM   4658  CG  ARG A 308      -7.615  18.949   1.200  1.00  0.320          C  
ATOM   4659  CD  ARG A 308      -8.816  18.668   2.032  1.00  0.320          C  
ATOM   4660  NE  ARG A 308      -9.553  19.884   2.339  1.00  0.320          N  
ATOM   4661  CZ  ARG A 308     -10.445  20.462   1.506  1.00  0.320          C  
ATOM   4662  NH1 ARG A 308     -10.681  19.924   0.349  1.00  0.320          N  
ATOM   4663  NH2 ARG A 308     -11.071  21.572   1.857  1.00  0.320          N  
ATOM   4664  H   ARG A 308      -5.510  15.714  -0.004  1.00  0.280          H  
ATOM   4665  HA  ARG A 308      -5.950  18.383  -0.956  1.00  0.280          H  
ATOM   4666 1HB  ARG A 308      -7.629  17.047   0.295  1.00  0.390          H  
ATOM   4667 2HB  ARG A 308      -6.637  17.155   1.743  1.00  0.390          H  
ATOM   4668 1HG  ARG A 308      -6.950  19.600   1.766  1.00  0.390          H  
ATOM   4669 2HG  ARG A 308      -7.927  19.457   0.291  1.00  0.390          H  
ATOM   4670 1HD  ARG A 308      -9.477  17.969   1.520  1.00  0.390          H  
ATOM   4671 2HD  ARG A 308      -8.494  18.223   2.973  1.00  0.390          H  
ATOM   4672  HE  ARG A 308      -9.385  20.324   3.234  1.00  0.390          H  
ATOM   4673 1HH1 ARG A 308     -10.193  19.078   0.060  1.00  0.390          H  
ATOM   4674 2HH1 ARG A 308     -11.328  20.344  -0.321  1.00  0.390          H  
ATOM   4675 1HH2 ARG A 308     -10.890  21.996   2.755  1.00  0.390          H  
ATOM   4676 2HH2 ARG A 308     -11.732  21.996   1.219  1.00  0.390          H  
ATOM   4677  N   SER A 309      -3.998  18.050   1.711  1.00  0.250          N  
ATOM   4678  CA  SER A 309      -2.994  18.744   2.505  1.00  0.250          C  
ATOM   4679  C   SER A 309      -1.784  19.134   1.674  1.00  0.210          C  
ATOM   4680  O   SER A 309      -1.223  20.217   1.855  1.00  0.230          O  
ATOM   4681  CB  SER A 309      -2.543  17.850   3.636  1.00  0.350          C  
ATOM   4682  OG  SER A 309      -1.898  16.708   3.130  1.00  0.350          O  
ATOM   4683  H   SER A 309      -4.230  17.096   1.944  1.00  0.300          H  
ATOM   4684  HA  SER A 309      -3.442  19.649   2.916  1.00  0.300          H  
ATOM   4685 1HB  SER A 309      -1.859  18.399   4.284  1.00  0.420          H  
ATOM   4686 2HB  SER A 309      -3.401  17.553   4.236  1.00  0.420          H  
ATOM   4687  HG  SER A 309      -1.570  16.220   3.902  1.00  0.420          H  
ATOM   4688  N   ILE A 310      -1.441  18.302   0.699  1.00  0.240          N  
ATOM   4689  CA  ILE A 310      -0.303  18.583  -0.157  1.00  0.200          C  
ATOM   4690  C   ILE A 310      -0.596  19.800  -0.997  1.00  0.170          C  
ATOM   4691  O   ILE A 310       0.243  20.695  -1.113  1.00  0.150          O  
ATOM   4692  CB  ILE A 310       0.050  17.382  -1.063  1.00  0.300          C  
ATOM   4693  CG1 ILE A 310       0.588  16.200  -0.181  1.00  0.300          C  
ATOM   4694  CG2 ILE A 310       1.053  17.777  -2.139  1.00  0.300          C  
ATOM   4695  CD1 ILE A 310       0.743  14.829  -0.893  1.00  0.300          C  
ATOM   4696  H   ILE A 310      -1.961  17.440   0.627  1.00  0.290          H  
ATOM   4697  HA  ILE A 310       0.559  18.802   0.472  1.00  0.240          H  
ATOM   4698  HB  ILE A 310      -0.852  17.049  -1.543  1.00  0.360          H  
ATOM   4699 1HG1 ILE A 310       1.564  16.490   0.214  1.00  0.360          H  
ATOM   4700 2HG1 ILE A 310      -0.092  16.067   0.663  1.00  0.360          H  
ATOM   4701 1HG2 ILE A 310       1.245  16.919  -2.754  1.00  0.360          H  
ATOM   4702 2HG2 ILE A 310       0.662  18.577  -2.768  1.00  0.360          H  
ATOM   4703 3HG2 ILE A 310       1.975  18.104  -1.681  1.00  0.360          H  
ATOM   4704 1HD1 ILE A 310       1.120  14.098  -0.174  1.00  0.360          H  
ATOM   4705 2HD1 ILE A 310      -0.198  14.483  -1.272  1.00  0.360          H  
ATOM   4706 3HD1 ILE A 310       1.449  14.904  -1.716  1.00  0.360          H  
ATOM   4707  N   ALA A 311      -1.765  19.823  -1.626  1.00  0.190          N  
ATOM   4708  CA  ALA A 311      -2.116  20.958  -2.438  1.00  0.200          C  
ATOM   4709  C   ALA A 311      -2.213  22.219  -1.616  1.00  0.180          C  
ATOM   4710  O   ALA A 311      -1.787  23.277  -2.076  1.00  0.180          O  
ATOM   4711  CB  ALA A 311      -3.392  20.704  -3.135  1.00  0.280          C  
ATOM   4712  H   ALA A 311      -2.424  19.043  -1.534  1.00  0.230          H  
ATOM   4713  HA  ALA A 311      -1.335  21.098  -3.177  1.00  0.240          H  
ATOM   4714 1HB  ALA A 311      -3.630  21.545  -3.771  1.00  0.330          H  
ATOM   4715 2HB  ALA A 311      -3.260  19.841  -3.708  1.00  0.330          H  
ATOM   4716 3HB  ALA A 311      -4.170  20.545  -2.403  1.00  0.330          H  
ATOM   4717  N   ALA A 312      -2.748  22.127  -0.393  1.00  0.180          N  
ATOM   4718  CA  ALA A 312      -2.859  23.307   0.437  1.00  0.170          C  
ATOM   4719  C   ALA A 312      -1.481  23.887   0.699  1.00  0.150          C  
ATOM   4720  O   ALA A 312      -1.299  25.109   0.657  1.00  0.150          O  
ATOM   4721  CB  ALA A 312      -3.543  22.964   1.743  1.00  0.240          C  
ATOM   4722  H   ALA A 312      -3.123  21.234  -0.057  1.00  0.220          H  
ATOM   4723  HA  ALA A 312      -3.448  24.049  -0.098  1.00  0.200          H  
ATOM   4724 1HB  ALA A 312      -3.636  23.858   2.353  1.00  0.290          H  
ATOM   4725 2HB  ALA A 312      -4.531  22.555   1.535  1.00  0.290          H  
ATOM   4726 3HB  ALA A 312      -2.949  22.221   2.272  1.00  0.290          H  
ATOM   4727  N   LYS A 313      -0.501  23.009   0.943  1.00  0.130          N  
ATOM   4728  CA  LYS A 313       0.863  23.436   1.180  1.00  0.110          C  
ATOM   4729  C   LYS A 313       1.485  24.026  -0.083  1.00  0.110          C  
ATOM   4730  O   LYS A 313       2.157  25.054  -0.001  1.00  0.120          O  
ATOM   4731  CB  LYS A 313       1.672  22.279   1.737  1.00  0.160          C  
ATOM   4732  CG  LYS A 313       1.278  21.908   3.165  1.00  0.160          C  
ATOM   4733  CD  LYS A 313       2.033  20.694   3.666  1.00  0.160          C  
ATOM   4734  CE  LYS A 313       1.579  20.293   5.046  1.00  0.160          C  
ATOM   4735  NZ  LYS A 313       2.314  19.072   5.556  1.00  0.160          N  
ATOM   4736  H   LYS A 313      -0.739  22.014   1.029  1.00  0.160          H  
ATOM   4737  HA  LYS A 313       0.846  24.220   1.935  1.00  0.130          H  
ATOM   4738 1HB  LYS A 313       1.532  21.402   1.110  1.00  0.190          H  
ATOM   4739 2HB  LYS A 313       2.728  22.543   1.730  1.00  0.190          H  
ATOM   4740 1HG  LYS A 313       1.511  22.751   3.817  1.00  0.190          H  
ATOM   4741 2HG  LYS A 313       0.210  21.723   3.218  1.00  0.190          H  
ATOM   4742 1HD  LYS A 313       1.868  19.855   2.987  1.00  0.190          H  
ATOM   4743 2HD  LYS A 313       3.101  20.915   3.706  1.00  0.190          H  
ATOM   4744 1HE  LYS A 313       1.766  21.119   5.731  1.00  0.190          H  
ATOM   4745 2HE  LYS A 313       0.511  20.079   5.027  1.00  0.190          H  
ATOM   4746 1HZ  LYS A 313       2.012  18.863   6.506  1.00  0.190          H  
ATOM   4747 2HZ  LYS A 313       2.174  18.233   4.971  1.00  0.190          H  
ATOM   4748 3HZ  LYS A 313       3.316  19.273   5.627  1.00  0.190          H  
ATOM   4749  N   LEU A 314       1.247  23.421  -1.259  1.00  0.120          N  
ATOM   4750  CA  LEU A 314       1.822  23.982  -2.480  1.00  0.150          C  
ATOM   4751  C   LEU A 314       1.292  25.366  -2.739  1.00  0.140          C  
ATOM   4752  O   LEU A 314       2.051  26.278  -3.083  1.00  0.170          O  
ATOM   4753  CB  LEU A 314       1.418  23.174  -3.721  1.00  0.200          C  
ATOM   4754  CG  LEU A 314       1.979  21.807  -3.890  1.00  0.200          C  
ATOM   4755  CD1 LEU A 314       1.279  21.135  -5.050  1.00  0.200          C  
ATOM   4756  CD2 LEU A 314       3.462  21.898  -4.148  1.00  0.200          C  
ATOM   4757  H   LEU A 314       0.717  22.542  -1.280  1.00  0.140          H  
ATOM   4758  HA  LEU A 314       2.898  24.044  -2.366  1.00  0.180          H  
ATOM   4759 1HB  LEU A 314       0.334  23.073  -3.708  1.00  0.240          H  
ATOM   4760 2HB  LEU A 314       1.686  23.753  -4.605  1.00  0.240          H  
ATOM   4761  HG  LEU A 314       1.794  21.226  -2.998  1.00  0.240          H  
ATOM   4762 1HD1 LEU A 314       1.669  20.161  -5.163  1.00  0.240          H  
ATOM   4763 2HD1 LEU A 314       0.216  21.073  -4.859  1.00  0.240          H  
ATOM   4764 3HD1 LEU A 314       1.448  21.704  -5.963  1.00  0.240          H  
ATOM   4765 1HD2 LEU A 314       3.862  20.916  -4.264  1.00  0.240          H  
ATOM   4766 2HD2 LEU A 314       3.637  22.474  -5.053  1.00  0.240          H  
ATOM   4767 3HD2 LEU A 314       3.959  22.372  -3.315  1.00  0.240          H  
ATOM   4768  N   LEU A 315      -0.014  25.528  -2.555  1.00  0.140          N  
ATOM   4769  CA  LEU A 315      -0.651  26.794  -2.804  1.00  0.160          C  
ATOM   4770  C   LEU A 315      -0.153  27.824  -1.810  1.00  0.140          C  
ATOM   4771  O   LEU A 315       0.090  28.974  -2.188  1.00  0.170          O  
ATOM   4772  CB  LEU A 315      -2.164  26.603  -2.723  1.00  0.220          C  
ATOM   4773  CG  LEU A 315      -2.800  25.712  -3.859  1.00  0.220          C  
ATOM   4774  CD1 LEU A 315      -4.237  25.410  -3.487  1.00  0.220          C  
ATOM   4775  CD2 LEU A 315      -2.750  26.421  -5.206  1.00  0.220          C  
ATOM   4776  H   LEU A 315      -0.588  24.727  -2.270  1.00  0.170          H  
ATOM   4777  HA  LEU A 315      -0.375  27.131  -3.796  1.00  0.190          H  
ATOM   4778 1HB  LEU A 315      -2.391  26.126  -1.766  1.00  0.260          H  
ATOM   4779 2HB  LEU A 315      -2.644  27.578  -2.744  1.00  0.260          H  
ATOM   4780  HG  LEU A 315      -2.257  24.777  -3.935  1.00  0.260          H  
ATOM   4781 1HD1 LEU A 315      -4.682  24.786  -4.256  1.00  0.260          H  
ATOM   4782 2HD1 LEU A 315      -4.261  24.883  -2.533  1.00  0.260          H  
ATOM   4783 3HD1 LEU A 315      -4.803  26.337  -3.406  1.00  0.260          H  
ATOM   4784 1HD2 LEU A 315      -3.204  25.789  -5.965  1.00  0.260          H  
ATOM   4785 2HD2 LEU A 315      -3.300  27.326  -5.121  1.00  0.260          H  
ATOM   4786 3HD2 LEU A 315      -1.732  26.637  -5.497  1.00  0.260          H  
ATOM   4787  N   ALA A 316       0.021  27.424  -0.540  1.00  0.130          N  
ATOM   4788  CA  ALA A 316       0.535  28.335   0.463  1.00  0.140          C  
ATOM   4789  C   ALA A 316       1.936  28.796   0.104  1.00  0.130          C  
ATOM   4790  O   ALA A 316       2.242  29.980   0.242  1.00  0.150          O  
ATOM   4791  CB  ALA A 316       0.560  27.672   1.823  1.00  0.190          C  
ATOM   4792  H   ALA A 316      -0.252  26.479  -0.250  1.00  0.160          H  
ATOM   4793  HA  ALA A 316      -0.118  29.205   0.498  1.00  0.170          H  
ATOM   4794 1HB  ALA A 316       0.930  28.376   2.565  1.00  0.230          H  
ATOM   4795 2HB  ALA A 316      -0.448  27.354   2.087  1.00  0.230          H  
ATOM   4796 3HB  ALA A 316       1.216  26.803   1.786  1.00  0.230          H  
ATOM   4797  N   ARG A 317       2.783  27.878  -0.389  1.00  0.130          N  
ATOM   4798  CA  ARG A 317       4.136  28.250  -0.773  1.00  0.170          C  
ATOM   4799  C   ARG A 317       4.100  29.243  -1.934  1.00  0.200          C  
ATOM   4800  O   ARG A 317       4.837  30.234  -1.932  1.00  0.250          O  
ATOM   4801  CB  ARG A 317       4.952  27.032  -1.187  1.00  0.220          C  
ATOM   4802  CG  ARG A 317       5.344  26.052  -0.078  1.00  0.220          C  
ATOM   4803  CD  ARG A 317       6.060  24.860  -0.640  1.00  0.220          C  
ATOM   4804  NE  ARG A 317       6.415  23.891   0.394  1.00  0.220          N  
ATOM   4805  CZ  ARG A 317       7.266  22.839   0.229  1.00  0.220          C  
ATOM   4806  NH1 ARG A 317       7.857  22.596  -0.917  1.00  0.220          N  
ATOM   4807  NH2 ARG A 317       7.537  22.038   1.238  1.00  0.220          N  
ATOM   4808  H   ARG A 317       2.490  26.895  -0.431  1.00  0.160          H  
ATOM   4809  HA  ARG A 317       4.617  28.719   0.082  1.00  0.200          H  
ATOM   4810 1HB  ARG A 317       4.405  26.470  -1.941  1.00  0.270          H  
ATOM   4811 2HB  ARG A 317       5.879  27.373  -1.637  1.00  0.270          H  
ATOM   4812 1HG  ARG A 317       6.021  26.548   0.620  1.00  0.270          H  
ATOM   4813 2HG  ARG A 317       4.471  25.711   0.465  1.00  0.270          H  
ATOM   4814 1HD  ARG A 317       5.415  24.362  -1.368  1.00  0.270          H  
ATOM   4815 2HD  ARG A 317       6.973  25.197  -1.128  1.00  0.270          H  
ATOM   4816  HE  ARG A 317       5.978  24.005   1.335  1.00  0.270          H  
ATOM   4817 1HH1 ARG A 317       7.689  23.179  -1.720  1.00  0.270          H  
ATOM   4818 2HH1 ARG A 317       8.497  21.797  -0.956  1.00  0.270          H  
ATOM   4819 1HH2 ARG A 317       7.096  22.201   2.167  1.00  0.270          H  
ATOM   4820 2HH2 ARG A 317       8.194  21.269   1.087  1.00  0.270          H  
ATOM   4821  N   LEU A 318       3.225  28.999  -2.923  1.00  0.210          N  
ATOM   4822  CA  LEU A 318       3.139  29.903  -4.060  1.00  0.260          C  
ATOM   4823  C   LEU A 318       2.668  31.270  -3.615  1.00  0.200          C  
ATOM   4824  O   LEU A 318       3.177  32.302  -4.068  1.00  0.200          O  
ATOM   4825  CB  LEU A 318       2.139  29.392  -5.103  1.00  0.340          C  
ATOM   4826  CG  LEU A 318       2.488  28.121  -5.872  1.00  0.340          C  
ATOM   4827  CD1 LEU A 318       1.268  27.755  -6.727  1.00  0.340          C  
ATOM   4828  CD2 LEU A 318       3.731  28.335  -6.711  1.00  0.340          C  
ATOM   4829  H   LEU A 318       2.657  28.144  -2.897  1.00  0.250          H  
ATOM   4830  HA  LEU A 318       4.124  30.001  -4.491  1.00  0.310          H  
ATOM   4831 1HB  LEU A 318       1.199  29.196  -4.585  1.00  0.410          H  
ATOM   4832 2HB  LEU A 318       1.957  30.180  -5.827  1.00  0.410          H  
ATOM   4833  HG  LEU A 318       2.671  27.309  -5.184  1.00  0.410          H  
ATOM   4834 1HD1 LEU A 318       1.460  26.855  -7.278  1.00  0.410          H  
ATOM   4835 2HD1 LEU A 318       0.409  27.601  -6.084  1.00  0.410          H  
ATOM   4836 3HD1 LEU A 318       1.056  28.559  -7.421  1.00  0.410          H  
ATOM   4837 1HD2 LEU A 318       3.956  27.423  -7.266  1.00  0.410          H  
ATOM   4838 2HD2 LEU A 318       3.543  29.142  -7.389  1.00  0.410          H  
ATOM   4839 3HD2 LEU A 318       4.581  28.582  -6.096  1.00  0.410          H  
ATOM   4840  N   HIS A 319       1.702  31.284  -2.701  1.00  0.200          N  
ATOM   4841  CA  HIS A 319       1.157  32.520  -2.185  1.00  0.210          C  
ATOM   4842  C   HIS A 319       2.253  33.300  -1.489  1.00  0.200          C  
ATOM   4843  O   HIS A 319       2.508  34.471  -1.788  1.00  0.230          O  
ATOM   4844  CB  HIS A 319       0.035  32.233  -1.177  1.00  0.290          C  
ATOM   4845  CG  HIS A 319      -0.634  33.450  -0.627  1.00  0.290          C  
ATOM   4846  ND1 HIS A 319      -1.694  34.078  -1.258  1.00  0.290          N  
ATOM   4847  CD2 HIS A 319      -0.376  34.177   0.483  1.00  0.290          C  
ATOM   4848  CE1 HIS A 319      -2.051  35.139  -0.558  1.00  0.290          C  
ATOM   4849  NE2 HIS A 319      -1.272  35.219   0.503  1.00  0.290          N  
ATOM   4850  H   HIS A 319       1.290  30.401  -2.386  1.00  0.240          H  
ATOM   4851  HA  HIS A 319       0.763  33.122  -2.988  1.00  0.250          H  
ATOM   4852 1HB  HIS A 319      -0.720  31.607  -1.650  1.00  0.350          H  
ATOM   4853 2HB  HIS A 319       0.436  31.671  -0.340  1.00  0.350          H  
ATOM   4854  HD2 HIS A 319       0.404  33.977   1.218  1.00  0.350          H  
ATOM   4855  HE1 HIS A 319      -2.855  35.829  -0.813  1.00  0.350          H  
ATOM   4856  HE2 HIS A 319      -1.312  35.932   1.220  1.00  0.350          H  
ATOM   4857  N   ASN A 320       2.937  32.628  -0.567  1.00  0.190          N  
ATOM   4858  CA  ASN A 320       3.961  33.240   0.248  1.00  0.230          C  
ATOM   4859  C   ASN A 320       5.142  33.742  -0.570  1.00  0.230          C  
ATOM   4860  O   ASN A 320       5.748  34.759  -0.232  1.00  0.250          O  
ATOM   4861  CB  ASN A 320       4.408  32.253   1.305  1.00  0.310          C  
ATOM   4862  CG  ASN A 320       3.352  32.054   2.367  1.00  0.310          C  
ATOM   4863  OD1 ASN A 320       2.465  32.894   2.550  1.00  0.310          O  
ATOM   4864  ND2 ASN A 320       3.426  30.964   3.072  1.00  0.310          N  
ATOM   4865  H   ASN A 320       2.695  31.652  -0.389  1.00  0.230          H  
ATOM   4866  HA  ASN A 320       3.521  34.106   0.739  1.00  0.280          H  
ATOM   4867 1HB  ASN A 320       4.609  31.290   0.830  1.00  0.370          H  
ATOM   4868 2HB  ASN A 320       5.334  32.593   1.769  1.00  0.370          H  
ATOM   4869 1HD2 ASN A 320       2.743  30.785   3.780  1.00  0.370          H  
ATOM   4870 2HD2 ASN A 320       4.165  30.310   2.904  1.00  0.370          H  
ATOM   4871  N   GLY A 321       5.447  33.061  -1.665  1.00  0.220          N  
ATOM   4872  CA  GLY A 321       6.540  33.437  -2.540  1.00  0.240          C  
ATOM   4873  C   GLY A 321       6.148  34.509  -3.569  1.00  0.230          C  
ATOM   4874  O   GLY A 321       6.969  34.880  -4.410  1.00  0.270          O  
ATOM   4875  H   GLY A 321       4.948  32.188  -1.860  1.00  0.260          H  
ATOM   4876 1HA  GLY A 321       7.375  33.794  -1.937  1.00  0.290          H  
ATOM   4877 2HA  GLY A 321       6.893  32.547  -3.051  1.00  0.290          H  
ATOM   4878  N   GLY A 322       4.890  34.982  -3.548  1.00  0.210          N  
ATOM   4879  CA  GLY A 322       4.420  35.994  -4.487  1.00  0.220          C  
ATOM   4880  C   GLY A 322       4.132  35.471  -5.894  1.00  0.260          C  
ATOM   4881  O   GLY A 322       4.038  36.250  -6.845  1.00  0.320          O  
ATOM   4882  H   GLY A 322       4.229  34.653  -2.838  1.00  0.250          H  
ATOM   4883 1HA  GLY A 322       3.511  36.437  -4.077  1.00  0.260          H  
ATOM   4884 2HA  GLY A 322       5.152  36.796  -4.541  1.00  0.260          H  
ATOM   4885  N   TYR A 323       3.899  34.168  -6.057  1.00  0.330          N  
ATOM   4886  CA  TYR A 323       3.698  33.607  -7.392  1.00  0.540          C  
ATOM   4887  C   TYR A 323       2.240  33.708  -7.787  1.00  0.730          C  
ATOM   4888  O   TYR A 323       1.822  33.247  -8.844  1.00  1.340          O  
ATOM   4889  CB  TYR A 323       4.165  32.144  -7.430  1.00  0.670          C  
ATOM   4890  CG  TYR A 323       5.668  31.942  -7.209  1.00  0.670          C  
ATOM   4891  CD1 TYR A 323       6.133  31.686  -5.936  1.00  0.670          C  
ATOM   4892  CD2 TYR A 323       6.573  31.995  -8.269  1.00  0.670          C  
ATOM   4893  CE1 TYR A 323       7.472  31.497  -5.698  1.00  0.670          C  
ATOM   4894  CE2 TYR A 323       7.938  31.803  -8.024  1.00  0.670          C  
ATOM   4895  CZ  TYR A 323       8.377  31.558  -6.726  1.00  0.670          C  
ATOM   4896  OH  TYR A 323       9.722  31.373  -6.423  1.00  0.670          O  
ATOM   4897  H   TYR A 323       3.871  33.516  -5.267  1.00  0.400          H  
ATOM   4898  HA  TYR A 323       4.285  34.182  -8.108  1.00  0.650          H  
ATOM   4899 1HB  TYR A 323       3.636  31.586  -6.672  1.00  0.810          H  
ATOM   4900 2HB  TYR A 323       3.909  31.714  -8.391  1.00  0.810          H  
ATOM   4901  HD1 TYR A 323       5.441  31.646  -5.109  1.00  0.810          H  
ATOM   4902  HD2 TYR A 323       6.219  32.189  -9.282  1.00  0.810          H  
ATOM   4903  HE1 TYR A 323       7.825  31.304  -4.689  1.00  0.810          H  
ATOM   4904  HE2 TYR A 323       8.660  31.847  -8.843  1.00  0.810          H  
ATOM   4905  HH  TYR A 323      10.278  31.369  -7.246  1.00  0.810          H  
ATOM   4906  N   VAL A 324       1.481  34.359  -6.937  1.00  0.580          N  
ATOM   4907  CA  VAL A 324       0.088  34.581  -7.147  1.00  0.640          C  
ATOM   4908  C   VAL A 324      -0.141  36.033  -7.484  1.00  1.110          C  
ATOM   4909  O   VAL A 324      -1.275  36.448  -7.687  1.00  1.140          O  
ATOM   4910  CB  VAL A 324      -0.687  34.194  -5.891  1.00  0.870          C  
ATOM   4911  CG1 VAL A 324      -0.409  32.732  -5.609  1.00  0.870          C  
ATOM   4912  CG2 VAL A 324      -0.288  35.096  -4.700  1.00  0.870          C  
ATOM   4913  H   VAL A 324       1.916  34.682  -6.086  1.00  0.700          H  
ATOM   4914  HA  VAL A 324      -0.243  33.961  -7.978  1.00  0.770          H  
ATOM   4915  HB  VAL A 324      -1.757  34.294  -6.085  1.00  1.050          H  
ATOM   4916 1HG1 VAL A 324      -0.978  32.405  -4.738  1.00  1.050          H  
ATOM   4917 2HG1 VAL A 324      -0.702  32.171  -6.479  1.00  1.050          H  
ATOM   4918 3HG1 VAL A 324       0.650  32.578  -5.425  1.00  1.050          H  
ATOM   4919 1HG2 VAL A 324      -0.857  34.799  -3.823  1.00  1.050          H  
ATOM   4920 2HG2 VAL A 324       0.775  34.999  -4.487  1.00  1.050          H  
ATOM   4921 3HG2 VAL A 324      -0.512  36.138  -4.928  1.00  1.050          H  
ATOM   4922  N   LEU A 325       0.936  36.839  -7.525  1.00  1.990          N  
ATOM   4923  CA  LEU A 325       0.727  38.252  -7.769  1.00  2.780          C  
ATOM   4924  C   LEU A 325       0.068  38.569  -9.123  1.00  2.930          C  
ATOM   4925  O   LEU A 325      -0.733  39.498  -9.171  1.00  3.050          O  
ATOM   4926  CB  LEU A 325       2.041  39.048  -7.563  1.00  3.580          C  
ATOM   4927  CG  LEU A 325       2.565  39.184  -6.067  1.00  3.580          C  
ATOM   4928  CD1 LEU A 325       3.977  39.799  -6.066  1.00  3.580          C  
ATOM   4929  CD2 LEU A 325       1.628  40.071  -5.241  1.00  3.580          C  
ATOM   4930  H   LEU A 325       1.884  36.482  -7.372  1.00  2.390          H  
ATOM   4931  HA  LEU A 325       0.027  38.600  -7.017  1.00  3.340          H  
ATOM   4932 1HB  LEU A 325       2.839  38.567  -8.111  1.00  4.290          H  
ATOM   4933 2HB  LEU A 325       1.907  40.051  -7.964  1.00  4.290          H  
ATOM   4934  HG  LEU A 325       2.617  38.203  -5.616  1.00  4.290          H  
ATOM   4935 1HD1 LEU A 325       4.339  39.880  -5.038  1.00  4.290          H  
ATOM   4936 2HD1 LEU A 325       4.650  39.156  -6.637  1.00  4.290          H  
ATOM   4937 3HD1 LEU A 325       3.948  40.791  -6.516  1.00  4.290          H  
ATOM   4938 1HD2 LEU A 325       2.016  40.152  -4.223  1.00  4.290          H  
ATOM   4939 2HD2 LEU A 325       1.582  41.065  -5.685  1.00  4.290          H  
ATOM   4940 3HD2 LEU A 325       0.632  39.654  -5.201  1.00  4.290          H  
ATOM   4941  N   PRO A 326       0.386  37.891 -10.252  1.00  3.070          N  
ATOM   4942  CA  PRO A 326      -0.264  38.088 -11.536  1.00  3.400          C  
ATOM   4943  C   PRO A 326      -1.427  37.111 -11.776  1.00  3.360          C  
ATOM   4944  O   PRO A 326      -1.903  36.993 -12.905  1.00  3.570          O  
ATOM   4945  CB  PRO A 326       0.888  37.817 -12.503  1.00  5.100          C  
ATOM   4946  CG  PRO A 326       1.665  36.692 -11.839  1.00  5.100          C  
ATOM   4947  CD  PRO A 326       1.556  36.952 -10.334  1.00  5.100          C  
ATOM   4948  HA  PRO A 326      -0.611  39.128 -11.611  1.00  4.080          H  
ATOM   4949 1HB  PRO A 326       0.490  37.538 -13.491  1.00  6.120          H  
ATOM   4950 2HB  PRO A 326       1.485  38.730 -12.645  1.00  6.120          H  
ATOM   4951 1HG  PRO A 326       1.235  35.719 -12.127  1.00  6.120          H  
ATOM   4952 2HG  PRO A 326       2.706  36.693 -12.190  1.00  6.120          H  
ATOM   4953 1HD  PRO A 326       1.346  35.979  -9.877  1.00  6.120          H  
ATOM   4954 2HD  PRO A 326       2.475  37.403  -9.966  1.00  6.120          H  
ATOM   4955  N   ALA A 327      -1.772  36.299 -10.770  1.00  3.270          N  
ATOM   4956  CA  ALA A 327      -2.691  35.183 -10.970  1.00  3.330          C  
ATOM   4957  C   ALA A 327      -4.135  35.525 -10.637  1.00  3.200          C  
ATOM   4958  O   ALA A 327      -4.428  36.460  -9.892  1.00  3.640          O  
ATOM   4959  CB  ALA A 327      -2.254  33.986 -10.135  1.00  4.640          C  
ATOM   4960  H   ALA A 327      -1.442  36.452  -9.815  1.00  3.920          H  
ATOM   4961  HA  ALA A 327      -2.650  34.905 -12.022  1.00  4.000          H  
ATOM   4962 1HB  ALA A 327      -2.927  33.142 -10.323  1.00  5.570          H  
ATOM   4963 2HB  ALA A 327      -1.235  33.706 -10.393  1.00  5.570          H  
ATOM   4964 3HB  ALA A 327      -2.309  34.255  -9.085  1.00  5.570          H  
ATOM   4965  N   ASP A 328      -5.045  34.733 -11.190  1.00  2.780          N  
ATOM   4966  CA  ASP A 328      -6.458  34.824 -10.868  1.00  2.920          C  
ATOM   4967  C   ASP A 328      -6.673  34.023  -9.584  1.00  2.790          C  
ATOM   4968  O   ASP A 328      -5.725  33.455  -9.044  1.00  3.480          O  
ATOM   4969  CB  ASP A 328      -7.303  34.275 -12.033  1.00  4.030          C  
ATOM   4970  CG  ASP A 328      -8.753  34.793 -12.072  1.00  4.030          C  
ATOM   4971  OD1 ASP A 328      -9.256  35.155 -11.029  1.00  4.030          O  
ATOM   4972  OD2 ASP A 328      -9.332  34.812 -13.126  1.00  4.030          O  
ATOM   4973  H   ASP A 328      -4.738  34.016 -11.831  1.00  3.340          H  
ATOM   4974  HA  ASP A 328      -6.726  35.865 -10.685  1.00  3.500          H  
ATOM   4975 1HB  ASP A 328      -6.819  34.519 -12.978  1.00  4.840          H  
ATOM   4976 2HB  ASP A 328      -7.336  33.190 -11.960  1.00  4.840          H  
ATOM   4977  N   ILE A 329      -7.896  33.962  -9.097  1.00  2.420          N  
ATOM   4978  CA  ILE A 329      -8.183  33.220  -7.874  1.00  2.690          C  
ATOM   4979  C   ILE A 329      -8.116  31.708  -8.122  1.00  2.110          C  
ATOM   4980  O   ILE A 329      -8.728  31.200  -9.063  1.00  2.560          O  
ATOM   4981  CB  ILE A 329      -9.566  33.620  -7.306  1.00  3.660          C  
ATOM   4982  CG1 ILE A 329      -9.528  35.125  -6.900  1.00  3.660          C  
ATOM   4983  CG2 ILE A 329      -9.950  32.719  -6.113  1.00  3.660          C  
ATOM   4984  CD1 ILE A 329     -10.885  35.736  -6.557  1.00  3.660          C  
ATOM   4985  H   ILE A 329      -8.630  34.458  -9.605  1.00  2.900          H  
ATOM   4986  HA  ILE A 329      -7.425  33.473  -7.134  1.00  3.230          H  
ATOM   4987  HB  ILE A 329     -10.315  33.514  -8.092  1.00  4.390          H  
ATOM   4988 1HG1 ILE A 329      -8.871  35.237  -6.041  1.00  4.390          H  
ATOM   4989 2HG1 ILE A 329      -9.107  35.695  -7.730  1.00  4.390          H  
ATOM   4990 1HG2 ILE A 329     -10.923  32.996  -5.730  1.00  4.390          H  
ATOM   4991 2HG2 ILE A 329      -9.995  31.676  -6.427  1.00  4.390          H  
ATOM   4992 3HG2 ILE A 329      -9.211  32.822  -5.320  1.00  4.390          H  
ATOM   4993 1HD1 ILE A 329     -10.749  36.787  -6.301  1.00  4.390          H  
ATOM   4994 2HD1 ILE A 329     -11.545  35.657  -7.424  1.00  4.390          H  
ATOM   4995 3HD1 ILE A 329     -11.335  35.225  -5.714  1.00  4.390          H  
ATOM   4996  N   PHE A 330      -7.373  30.992  -7.265  1.00  1.610          N  
ATOM   4997  CA  PHE A 330      -7.220  29.536  -7.384  1.00  1.310          C  
ATOM   4998  C   PHE A 330      -8.474  28.781  -6.946  1.00  1.730          C  
ATOM   4999  O   PHE A 330      -9.223  29.238  -6.081  1.00  2.390          O  
ATOM   5000  CB  PHE A 330      -6.023  29.010  -6.580  1.00  1.950          C  
ATOM   5001  CG  PHE A 330      -4.621  29.322  -7.142  1.00  1.950          C  
ATOM   5002  CD1 PHE A 330      -3.602  29.679  -6.277  1.00  1.950          C  
ATOM   5003  CD2 PHE A 330      -4.307  29.237  -8.508  1.00  1.950          C  
ATOM   5004  CE1 PHE A 330      -2.334  29.926  -6.733  1.00  1.950          C  
ATOM   5005  CE2 PHE A 330      -3.031  29.503  -8.951  1.00  1.950          C  
ATOM   5006  CZ  PHE A 330      -2.045  29.845  -8.067  1.00  1.950          C  
ATOM   5007  H   PHE A 330      -6.890  31.478  -6.524  1.00  1.930          H  
ATOM   5008  HA  PHE A 330      -7.062  29.305  -8.434  1.00  1.570          H  
ATOM   5009 1HB  PHE A 330      -6.076  29.414  -5.572  1.00  2.340          H  
ATOM   5010 2HB  PHE A 330      -6.114  27.924  -6.484  1.00  2.340          H  
ATOM   5011  HD1 PHE A 330      -3.809  29.747  -5.207  1.00  2.340          H  
ATOM   5012  HD2 PHE A 330      -5.061  28.958  -9.238  1.00  2.340          H  
ATOM   5013  HE1 PHE A 330      -1.557  30.181  -6.023  1.00  2.340          H  
ATOM   5014  HE2 PHE A 330      -2.809  29.431 -10.002  1.00  2.340          H  
ATOM   5015  HZ  PHE A 330      -1.035  30.044  -8.425  1.00  2.340          H  
ATOM   5016  N   ALA A 331      -8.671  27.620  -7.572  1.00  1.790          N  
ATOM   5017  CA  ALA A 331      -9.758  26.674  -7.314  1.00  1.840          C  
ATOM   5018  C   ALA A 331      -9.680  26.043  -5.931  1.00  1.600          C  
ATOM   5019  O   ALA A 331      -8.602  25.952  -5.344  1.00  1.760          O  
ATOM   5020  CB  ALA A 331      -9.740  25.572  -8.354  1.00  2.560          C  
ATOM   5021  H   ALA A 331      -8.001  27.365  -8.281  1.00  2.150          H  
ATOM   5022  HA  ALA A 331     -10.698  27.221  -7.381  1.00  2.210          H  
ATOM   5023 1HB  ALA A 331     -10.569  24.886  -8.173  1.00  3.070          H  
ATOM   5024 2HB  ALA A 331      -9.833  26.002  -9.348  1.00  3.070          H  
ATOM   5025 3HB  ALA A 331      -8.802  25.027  -8.278  1.00  3.070          H  
ATOM   5026  N   ASN A 332     -10.836  25.597  -5.438  1.00  1.990          N  
ATOM   5027  CA  ASN A 332     -10.948  24.897  -4.164  1.00  2.010          C  
ATOM   5028  C   ASN A 332     -10.430  23.470  -4.279  1.00  1.810          C  
ATOM   5029  O   ASN A 332     -10.398  22.894  -5.368  1.00  2.200          O  
ATOM   5030  CB  ASN A 332     -12.383  24.889  -3.687  1.00  2.810          C  
ATOM   5031  CG  ASN A 332     -12.857  26.238  -3.272  1.00  2.810          C  
ATOM   5032  OD1 ASN A 332     -12.140  26.995  -2.609  1.00  2.810          O  
ATOM   5033  ND2 ASN A 332     -14.058  26.568  -3.655  1.00  2.810          N  
ATOM   5034  H   ASN A 332     -11.672  25.743  -5.983  1.00  2.390          H  
ATOM   5035  HA  ASN A 332     -10.328  25.411  -3.428  1.00  2.410          H  
ATOM   5036 1HB  ASN A 332     -13.027  24.519  -4.485  1.00  3.370          H  
ATOM   5037 2HB  ASN A 332     -12.483  24.204  -2.845  1.00  3.370          H  
ATOM   5038 1HD2 ASN A 332     -14.432  27.464  -3.409  1.00  3.370          H  
ATOM   5039 2HD2 ASN A 332     -14.611  25.929  -4.190  1.00  3.370          H  
ATOM   5040  N   LEU A 333     -10.034  22.903  -3.146  1.00  1.820          N  
ATOM   5041  CA  LEU A 333      -9.510  21.547  -3.105  1.00  1.990          C  
ATOM   5042  C   LEU A 333     -10.553  20.469  -2.782  1.00  1.910          C  
ATOM   5043  O   LEU A 333     -11.519  20.744  -2.062  1.00  2.560          O  
ATOM   5044  CB  LEU A 333      -8.383  21.508  -2.069  1.00  2.720          C  
ATOM   5045  CG  LEU A 333      -7.192  22.437  -2.337  1.00  2.720          C  
ATOM   5046  CD1 LEU A 333      -6.233  22.322  -1.167  1.00  2.720          C  
ATOM   5047  CD2 LEU A 333      -6.511  22.058  -3.666  1.00  2.720          C  
ATOM   5048  H   LEU A 333     -10.092  23.441  -2.293  1.00  2.180          H  
ATOM   5049  HA  LEU A 333      -9.115  21.354  -4.088  1.00  2.390          H  
ATOM   5050 1HB  LEU A 333      -8.802  21.804  -1.110  1.00  3.260          H  
ATOM   5051 2HB  LEU A 333      -8.008  20.499  -1.958  1.00  3.260          H  
ATOM   5052  HG  LEU A 333      -7.526  23.472  -2.395  1.00  3.260          H  
ATOM   5053 1HD1 LEU A 333      -5.386  22.981  -1.333  1.00  3.260          H  
ATOM   5054 2HD1 LEU A 333      -6.738  22.610  -0.247  1.00  3.260          H  
ATOM   5055 3HD1 LEU A 333      -5.883  21.300  -1.073  1.00  3.260          H  
ATOM   5056 1HD2 LEU A 333      -5.668  22.715  -3.825  1.00  3.260          H  
ATOM   5057 2HD2 LEU A 333      -6.171  21.029  -3.621  1.00  3.260          H  
ATOM   5058 3HD2 LEU A 333      -7.190  22.174  -4.501  1.00  3.260          H  
ATOM   5059  N   PRO A 334     -10.358  19.223  -3.286  1.00  1.620          N  
ATOM   5060  CA  PRO A 334     -11.173  18.022  -3.078  1.00  1.560          C  
ATOM   5061  C   PRO A 334     -11.062  17.405  -1.686  1.00  1.870          C  
ATOM   5062  O   PRO A 334     -10.096  17.658  -0.963  1.00  2.540          O  
ATOM   5063  CB  PRO A 334     -10.618  17.054  -4.130  1.00  2.340          C  
ATOM   5064  CG  PRO A 334      -9.184  17.479  -4.334  1.00  2.340          C  
ATOM   5065  CD  PRO A 334      -9.199  18.975  -4.208  1.00  2.340          C  
ATOM   5066  HA  PRO A 334     -12.223  18.266  -3.298  1.00  1.870          H  
ATOM   5067 1HB  PRO A 334     -10.694  16.017  -3.751  1.00  2.810          H  
ATOM   5068 2HB  PRO A 334     -11.219  17.105  -5.048  1.00  2.810          H  
ATOM   5069 1HG  PRO A 334      -8.542  17.001  -3.574  1.00  2.810          H  
ATOM   5070 2HG  PRO A 334      -8.821  17.137  -5.317  1.00  2.810          H  
ATOM   5071 1HD  PRO A 334      -8.243  19.272  -3.779  1.00  2.810          H  
ATOM   5072 2HD  PRO A 334      -9.378  19.429  -5.201  1.00  2.810          H  
ATOM   5073  N   ASN A 335     -12.050  16.582  -1.342  1.00  2.010          N  
ATOM   5074  CA  ASN A 335     -12.092  15.835  -0.087  1.00  2.650          C  
ATOM   5075  C   ASN A 335     -10.915  14.851   0.014  1.00  2.320          C  
ATOM   5076  O   ASN A 335     -10.423  14.400  -1.019  1.00  2.050          O  
ATOM   5077  CB  ASN A 335     -13.411  15.100   0.018  1.00  3.450          C  
ATOM   5078  CG  ASN A 335     -14.552  16.031   0.240  1.00  3.450          C  
ATOM   5079  OD1 ASN A 335     -14.413  17.071   0.893  1.00  3.450          O  
ATOM   5080  ND2 ASN A 335     -15.686  15.687  -0.300  1.00  3.450          N  
ATOM   5081  H   ASN A 335     -12.812  16.459  -1.994  1.00  2.410          H  
ATOM   5082  HA  ASN A 335     -12.031  16.566   0.708  1.00  3.180          H  
ATOM   5083 1HB  ASN A 335     -13.587  14.549  -0.906  1.00  4.140          H  
ATOM   5084 2HB  ASN A 335     -13.382  14.372   0.823  1.00  4.140          H  
ATOM   5085 1HD2 ASN A 335     -16.489  16.274  -0.188  1.00  4.140          H  
ATOM   5086 2HD2 ASN A 335     -15.759  14.838  -0.823  1.00  4.140          H  
ATOM   5087  N   PRO A 336     -10.446  14.485   1.231  1.00  2.880          N  
ATOM   5088  CA  PRO A 336      -9.354  13.543   1.459  1.00  2.810          C  
ATOM   5089  C   PRO A 336      -9.572  12.189   0.728  1.00  1.810          C  
ATOM   5090  O   PRO A 336     -10.679  11.654   0.774  1.00  1.670          O  
ATOM   5091  CB  PRO A 336      -9.421  13.343   2.981  1.00  4.210          C  
ATOM   5092  CG  PRO A 336      -9.984  14.636   3.509  1.00  4.210          C  
ATOM   5093  CD  PRO A 336     -11.012  15.059   2.484  1.00  4.210          C  
ATOM   5094  HA  PRO A 336      -8.428  14.055   1.194  1.00  3.370          H  
ATOM   5095 1HB  PRO A 336     -10.053  12.473   3.219  1.00  5.060          H  
ATOM   5096 2HB  PRO A 336      -8.416  13.122   3.374  1.00  5.060          H  
ATOM   5097 1HG  PRO A 336     -10.423  14.476   4.508  1.00  5.060          H  
ATOM   5098 2HG  PRO A 336      -9.179  15.377   3.632  1.00  5.060          H  
ATOM   5099 1HD  PRO A 336     -11.996  14.630   2.714  1.00  5.060          H  
ATOM   5100 2HD  PRO A 336     -11.016  16.151   2.484  1.00  5.060          H  
ATOM   5101  N   PRO A 337      -8.530  11.636   0.061  1.00  1.890          N  
ATOM   5102  CA  PRO A 337      -8.469  10.390  -0.713  1.00  1.650          C  
ATOM   5103  C   PRO A 337      -8.226   9.085   0.058  1.00  1.380          C  
ATOM   5104  O   PRO A 337      -7.788   9.100   1.211  1.00  2.030          O  
ATOM   5105  CB  PRO A 337      -7.263  10.643  -1.616  1.00  2.470          C  
ATOM   5106  CG  PRO A 337      -6.350  11.436  -0.760  1.00  2.470          C  
ATOM   5107  CD  PRO A 337      -7.260  12.347   0.041  1.00  2.470          C  
ATOM   5108  HA  PRO A 337      -9.388  10.307  -1.314  1.00  1.980          H  
ATOM   5109 1HB  PRO A 337      -6.814   9.682  -1.925  1.00  2.970          H  
ATOM   5110 2HB  PRO A 337      -7.572  11.171  -2.529  1.00  2.970          H  
ATOM   5111 1HG  PRO A 337      -5.762  10.752  -0.118  1.00  2.970          H  
ATOM   5112 2HG  PRO A 337      -5.626  11.985  -1.380  1.00  2.970          H  
ATOM   5113 1HD  PRO A 337      -6.867  12.444   1.063  1.00  2.970          H  
ATOM   5114 2HD  PRO A 337      -7.352  13.307  -0.497  1.00  2.970          H  
ATOM   5115  N   ASP A 338      -8.387   7.973  -0.690  1.00  1.120          N  
ATOM   5116  CA  ASP A 338      -7.987   6.603  -0.358  1.00  0.990          C  
ATOM   5117  C   ASP A 338      -6.481   6.640  -0.066  1.00  0.780          C  
ATOM   5118  O   ASP A 338      -5.818   7.561  -0.541  1.00  0.850          O  
ATOM   5119  CB  ASP A 338      -8.283   5.685  -1.553  1.00  1.440          C  
ATOM   5120  CG  ASP A 338      -9.760   5.454  -1.794  1.00  1.440          C  
ATOM   5121  OD1 ASP A 338     -10.560   5.804  -0.961  1.00  1.440          O  
ATOM   5122  OD2 ASP A 338     -10.074   4.931  -2.827  1.00  1.440          O  
ATOM   5123  H   ASP A 338      -8.826   8.097  -1.593  1.00  1.340          H  
ATOM   5124  HA  ASP A 338      -8.546   6.283   0.517  1.00  1.190          H  
ATOM   5125 1HB  ASP A 338      -7.864   6.137  -2.452  1.00  1.730          H  
ATOM   5126 2HB  ASP A 338      -7.806   4.728  -1.441  1.00  1.730          H  
ATOM   5127  N   PRO A 339      -5.886   5.666   0.662  1.00  0.730          N  
ATOM   5128  CA  PRO A 339      -4.484   5.687   1.071  1.00  0.600          C  
ATOM   5129  C   PRO A 339      -3.559   6.006  -0.092  1.00  0.440          C  
ATOM   5130  O   PRO A 339      -3.679   5.436  -1.180  1.00  0.480          O  
ATOM   5131  CB  PRO A 339      -4.282   4.256   1.580  1.00  0.900          C  
ATOM   5132  CG  PRO A 339      -5.651   3.852   2.101  1.00  0.900          C  
ATOM   5133  CD  PRO A 339      -6.628   4.459   1.111  1.00  0.900          C  
ATOM   5134  HA  PRO A 339      -4.358   6.420   1.881  1.00  0.720          H  
ATOM   5135 1HB  PRO A 339      -3.926   3.611   0.758  1.00  1.080          H  
ATOM   5136 2HB  PRO A 339      -3.501   4.239   2.357  1.00  1.080          H  
ATOM   5137 1HG  PRO A 339      -5.726   2.754   2.154  1.00  1.080          H  
ATOM   5138 2HG  PRO A 339      -5.794   4.228   3.126  1.00  1.080          H  
ATOM   5139 1HD  PRO A 339      -6.785   3.760   0.282  1.00  1.080          H  
ATOM   5140 2HD  PRO A 339      -7.556   4.710   1.632  1.00  1.080          H  
ATOM   5141  N   PHE A 340      -2.627   6.921   0.186  1.00  0.410          N  
ATOM   5142  CA  PHE A 340      -1.713   7.490  -0.800  1.00  0.510          C  
ATOM   5143  C   PHE A 340      -0.329   6.863  -0.816  1.00  0.580          C  
ATOM   5144  O   PHE A 340       0.205   6.620  -1.890  1.00  1.300          O  
ATOM   5145  CB  PHE A 340      -1.642   9.012  -0.537  1.00  0.670          C  
ATOM   5146  CG  PHE A 340      -0.983   9.944  -1.586  1.00  0.670          C  
ATOM   5147  CD1 PHE A 340      -1.700  10.383  -2.718  1.00  0.670          C  
ATOM   5148  CD2 PHE A 340       0.298  10.412  -1.424  1.00  0.670          C  
ATOM   5149  CE1 PHE A 340      -1.124  11.268  -3.630  1.00  0.670          C  
ATOM   5150  CE2 PHE A 340       0.868  11.288  -2.339  1.00  0.670          C  
ATOM   5151  CZ  PHE A 340       0.151  11.715  -3.439  1.00  0.670          C  
ATOM   5152  H   PHE A 340      -2.602   7.286   1.125  1.00  0.490          H  
ATOM   5153  HA  PHE A 340      -2.139   7.337  -1.781  1.00  0.610          H  
ATOM   5154 1HB  PHE A 340      -2.662   9.372  -0.387  1.00  0.810          H  
ATOM   5155 2HB  PHE A 340      -1.117   9.170   0.402  1.00  0.810          H  
ATOM   5156  HD1 PHE A 340      -2.725  10.034  -2.871  1.00  0.810          H  
ATOM   5157  HD2 PHE A 340       0.856  10.087  -0.563  1.00  0.810          H  
ATOM   5158  HE1 PHE A 340      -1.683  11.616  -4.495  1.00  0.810          H  
ATOM   5159  HE2 PHE A 340       1.879  11.645  -2.184  1.00  0.810          H  
ATOM   5160  HZ  PHE A 340       0.591  12.411  -4.153  1.00  0.810          H  
ATOM   5161  N   PHE A 341       0.300   6.651   0.337  1.00  0.480          N  
ATOM   5162  CA  PHE A 341       1.649   6.091   0.298  1.00  0.420          C  
ATOM   5163  C   PHE A 341       1.663   4.589   0.439  1.00  0.420          C  
ATOM   5164  O   PHE A 341       0.827   4.001   1.126  1.00  0.750          O  
ATOM   5165  CB  PHE A 341       2.576   6.726   1.328  1.00  0.610          C  
ATOM   5166  CG  PHE A 341       2.934   8.116   0.955  1.00  0.610          C  
ATOM   5167  CD1 PHE A 341       2.483   9.213   1.663  1.00  0.610          C  
ATOM   5168  CD2 PHE A 341       3.704   8.326  -0.168  1.00  0.610          C  
ATOM   5169  CE1 PHE A 341       2.816  10.485   1.247  1.00  0.610          C  
ATOM   5170  CE2 PHE A 341       4.022   9.569  -0.580  1.00  0.610          C  
ATOM   5171  CZ  PHE A 341       3.585  10.652   0.118  1.00  0.610          C  
ATOM   5172  H   PHE A 341      -0.145   6.851   1.218  1.00  0.580          H  
ATOM   5173  HA  PHE A 341       2.072   6.312  -0.681  1.00  0.500          H  
ATOM   5174 1HB  PHE A 341       2.097   6.738   2.300  1.00  0.730          H  
ATOM   5175 2HB  PHE A 341       3.492   6.135   1.412  1.00  0.730          H  
ATOM   5176  HD1 PHE A 341       1.869   9.074   2.552  1.00  0.730          H  
ATOM   5177  HD2 PHE A 341       4.061   7.469  -0.737  1.00  0.730          H  
ATOM   5178  HE1 PHE A 341       2.467  11.353   1.809  1.00  0.730          H  
ATOM   5179  HE2 PHE A 341       4.629   9.696  -1.462  1.00  0.730          H  
ATOM   5180  HZ  PHE A 341       3.850  11.642  -0.224  1.00  0.730          H  
ATOM   5181  N   THR A 342       2.634   3.984  -0.223  1.00  0.420          N  
ATOM   5182  CA  THR A 342       2.880   2.562  -0.199  1.00  0.570          C  
ATOM   5183  C   THR A 342       3.501   2.123   1.112  1.00  0.480          C  
ATOM   5184  O   THR A 342       4.487   2.708   1.558  1.00  0.470          O  
ATOM   5185  CB  THR A 342       3.795   2.211  -1.381  1.00  0.740          C  
ATOM   5186  OG1 THR A 342       3.126   2.460  -2.610  1.00  0.740          O  
ATOM   5187  CG2 THR A 342       4.284   0.858  -1.318  1.00  0.740          C  
ATOM   5188  H   THR A 342       3.289   4.543  -0.779  1.00  0.500          H  
ATOM   5189  HA  THR A 342       1.928   2.045  -0.321  1.00  0.680          H  
ATOM   5190  HB  THR A 342       4.616   2.841  -1.341  1.00  0.890          H  
ATOM   5191  HG1 THR A 342       3.782   2.518  -3.316  1.00  0.890          H  
ATOM   5192 1HG2 THR A 342       4.953   0.683  -2.148  1.00  0.890          H  
ATOM   5193 2HG2 THR A 342       4.812   0.744  -0.450  1.00  0.890          H  
ATOM   5194 3HG2 THR A 342       3.461   0.150  -1.344  1.00  0.890          H  
ATOM   5195  N   ARG A 343       3.006   1.026   1.684  1.00  0.630          N  
ATOM   5196  CA  ARG A 343       3.561   0.525   2.943  1.00  0.630          C  
ATOM   5197  C   ARG A 343       5.057   0.241   2.826  1.00  0.510          C  
ATOM   5198  O   ARG A 343       5.820   0.497   3.758  1.00  0.420          O  
ATOM   5199  CB  ARG A 343       2.831  -0.736   3.374  1.00  0.880          C  
ATOM   5200  CG  ARG A 343       1.404  -0.501   3.863  1.00  0.880          C  
ATOM   5201  CD  ARG A 343       0.822  -1.703   4.539  1.00  0.880          C  
ATOM   5202  NE  ARG A 343       0.668  -2.836   3.615  1.00  0.880          N  
ATOM   5203  CZ  ARG A 343      -0.404  -3.059   2.809  1.00  0.880          C  
ATOM   5204  NH1 ARG A 343      -1.426  -2.224   2.793  1.00  0.880          N  
ATOM   5205  NH2 ARG A 343      -0.419  -4.128   2.027  1.00  0.880          N  
ATOM   5206  H   ARG A 343       2.206   0.576   1.262  1.00  0.760          H  
ATOM   5207  HA  ARG A 343       3.414   1.286   3.709  1.00  0.760          H  
ATOM   5208 1HB  ARG A 343       2.788  -1.434   2.540  1.00  1.060          H  
ATOM   5209 2HB  ARG A 343       3.385  -1.220   4.178  1.00  1.060          H  
ATOM   5210 1HG  ARG A 343       1.404   0.323   4.576  1.00  1.060          H  
ATOM   5211 2HG  ARG A 343       0.773  -0.239   3.016  1.00  1.060          H  
ATOM   5212 1HD  ARG A 343       1.491  -2.014   5.342  1.00  1.060          H  
ATOM   5213 2HD  ARG A 343      -0.149  -1.459   4.963  1.00  1.060          H  
ATOM   5214  HE  ARG A 343       1.418  -3.516   3.589  1.00  1.060          H  
ATOM   5215 1HH1 ARG A 343      -1.427  -1.407   3.385  1.00  1.060          H  
ATOM   5216 2HH1 ARG A 343      -2.216  -2.402   2.189  1.00  1.060          H  
ATOM   5217 1HH2 ARG A 343       0.362  -4.771   2.034  1.00  1.060          H  
ATOM   5218 2HH2 ARG A 343      -1.208  -4.305   1.423  1.00  1.060          H  
ATOM   5219  N   ALA A 344       5.471  -0.301   1.687  1.00  0.550          N  
ATOM   5220  CA  ALA A 344       6.871  -0.584   1.425  1.00  0.530          C  
ATOM   5221  C   ALA A 344       7.719   0.688   1.443  1.00  0.410          C  
ATOM   5222  O   ALA A 344       8.880   0.628   1.837  1.00  0.360          O  
ATOM   5223  CB  ALA A 344       7.038  -1.286   0.095  1.00  0.750          C  
ATOM   5224  H   ALA A 344       4.782  -0.516   0.982  1.00  0.660          H  
ATOM   5225  HA  ALA A 344       7.231  -1.243   2.215  1.00  0.640          H  
ATOM   5226 1HB  ALA A 344       8.084  -1.521  -0.053  1.00  0.900          H  
ATOM   5227 2HB  ALA A 344       6.457  -2.208   0.095  1.00  0.900          H  
ATOM   5228 3HB  ALA A 344       6.698  -0.650  -0.709  1.00  0.900          H  
ATOM   5229  N   GLN A 345       7.180   1.829   0.974  1.00  0.380          N  
ATOM   5230  CA  GLN A 345       7.943   3.068   0.953  1.00  0.310          C  
ATOM   5231  C   GLN A 345       8.158   3.539   2.366  1.00  0.220          C  
ATOM   5232  O   GLN A 345       9.250   3.983   2.725  1.00  0.210          O  
ATOM   5233  CB  GLN A 345       7.206   4.162   0.177  1.00  0.460          C  
ATOM   5234  CG  GLN A 345       7.127   3.987  -1.296  1.00  0.460          C  
ATOM   5235  CD  GLN A 345       6.155   5.016  -1.957  1.00  0.460          C  
ATOM   5236  OE1 GLN A 345       5.027   5.304  -1.473  1.00  0.460          O  
ATOM   5237  NE2 GLN A 345       6.590   5.565  -3.072  1.00  0.460          N  
ATOM   5238  H   GLN A 345       6.206   1.874   0.696  1.00  0.460          H  
ATOM   5239  HA  GLN A 345       8.913   2.882   0.498  1.00  0.370          H  
ATOM   5240 1HB  GLN A 345       6.193   4.263   0.561  1.00  0.550          H  
ATOM   5241 2HB  GLN A 345       7.699   5.092   0.345  1.00  0.550          H  
ATOM   5242 1HG  GLN A 345       8.117   4.175  -1.703  1.00  0.550          H  
ATOM   5243 2HG  GLN A 345       6.825   2.975  -1.536  1.00  0.550          H  
ATOM   5244 1HE2 GLN A 345       6.014   6.214  -3.566  1.00  0.550          H  
ATOM   5245 2HE2 GLN A 345       7.485   5.307  -3.455  1.00  0.550          H  
ATOM   5246  N   ILE A 346       7.108   3.412   3.172  1.00  0.200          N  
ATOM   5247  CA  ILE A 346       7.150   3.847   4.553  1.00  0.180          C  
ATOM   5248  C   ILE A 346       8.160   2.994   5.294  1.00  0.190          C  
ATOM   5249  O   ILE A 346       8.986   3.508   6.048  1.00  0.180          O  
ATOM   5250  CB  ILE A 346       5.758   3.745   5.202  1.00  0.260          C  
ATOM   5251  CG1 ILE A 346       4.817   4.759   4.508  1.00  0.260          C  
ATOM   5252  CG2 ILE A 346       5.870   4.068   6.729  1.00  0.260          C  
ATOM   5253  CD1 ILE A 346       3.359   4.573   4.785  1.00  0.260          C  
ATOM   5254  H   ILE A 346       6.237   3.048   2.767  1.00  0.240          H  
ATOM   5255  HA  ILE A 346       7.479   4.884   4.588  1.00  0.220          H  
ATOM   5256  HB  ILE A 346       5.354   2.743   5.056  1.00  0.310          H  
ATOM   5257 1HG1 ILE A 346       5.095   5.754   4.838  1.00  0.310          H  
ATOM   5258 2HG1 ILE A 346       4.957   4.692   3.428  1.00  0.310          H  
ATOM   5259 1HG2 ILE A 346       4.896   4.007   7.198  1.00  0.310          H  
ATOM   5260 2HG2 ILE A 346       6.536   3.359   7.220  1.00  0.310          H  
ATOM   5261 3HG2 ILE A 346       6.262   5.072   6.853  1.00  0.310          H  
ATOM   5262 1HD1 ILE A 346       2.792   5.334   4.255  1.00  0.310          H  
ATOM   5263 2HD1 ILE A 346       3.047   3.590   4.438  1.00  0.310          H  
ATOM   5264 3HD1 ILE A 346       3.170   4.657   5.835  1.00  0.310          H  
ATOM   5265  N   ASP A 347       8.085   1.676   5.094  1.00  0.230          N  
ATOM   5266  CA  ASP A 347       8.990   0.750   5.742  1.00  0.250          C  
ATOM   5267  C   ASP A 347      10.435   1.011   5.323  1.00  0.240          C  
ATOM   5268  O   ASP A 347      11.319   1.076   6.182  1.00  0.240          O  
ATOM   5269  CB  ASP A 347       8.590  -0.685   5.396  1.00  0.340          C  
ATOM   5270  CG  ASP A 347       9.333  -1.754   6.181  1.00  0.340          C  
ATOM   5271  OD1 ASP A 347       9.136  -1.828   7.371  1.00  0.340          O  
ATOM   5272  OD2 ASP A 347      10.096  -2.488   5.585  1.00  0.340          O  
ATOM   5273  H   ASP A 347       7.352   1.299   4.489  1.00  0.280          H  
ATOM   5274  HA  ASP A 347       8.912   0.886   6.819  1.00  0.300          H  
ATOM   5275 1HB  ASP A 347       7.517  -0.805   5.560  1.00  0.410          H  
ATOM   5276 2HB  ASP A 347       8.767  -0.852   4.333  1.00  0.410          H  
ATOM   5277  N   ARG A 348      10.695   1.182   4.016  1.00  0.250          N  
ATOM   5278  CA  ARG A 348      12.061   1.427   3.583  1.00  0.280          C  
ATOM   5279  C   ARG A 348      12.629   2.713   4.160  1.00  0.230          C  
ATOM   5280  O   ARG A 348      13.778   2.721   4.617  1.00  0.250          O  
ATOM   5281  CB  ARG A 348      12.179   1.491   2.065  1.00  0.380          C  
ATOM   5282  CG  ARG A 348      12.059   0.156   1.315  1.00  0.380          C  
ATOM   5283  CD  ARG A 348      12.499   0.293  -0.109  1.00  0.380          C  
ATOM   5284  NE  ARG A 348      11.658   1.230  -0.889  1.00  0.380          N  
ATOM   5285  CZ  ARG A 348      10.532   0.919  -1.585  1.00  0.380          C  
ATOM   5286  NH1 ARG A 348      10.067  -0.312  -1.623  1.00  0.380          N  
ATOM   5287  NH2 ARG A 348       9.901   1.875  -2.249  1.00  0.380          N  
ATOM   5288  H   ARG A 348       9.953   1.106   3.317  1.00  0.300          H  
ATOM   5289  HA  ARG A 348      12.674   0.598   3.930  1.00  0.340          H  
ATOM   5290 1HB  ARG A 348      11.388   2.143   1.686  1.00  0.460          H  
ATOM   5291 2HB  ARG A 348      13.130   1.945   1.796  1.00  0.460          H  
ATOM   5292 1HG  ARG A 348      12.702  -0.577   1.798  1.00  0.460          H  
ATOM   5293 2HG  ARG A 348      11.046  -0.204   1.329  1.00  0.460          H  
ATOM   5294 1HD  ARG A 348      13.521   0.670  -0.124  1.00  0.460          H  
ATOM   5295 2HD  ARG A 348      12.477  -0.680  -0.592  1.00  0.460          H  
ATOM   5296  HE  ARG A 348      11.959   2.196  -0.914  1.00  0.460          H  
ATOM   5297 1HH1 ARG A 348      10.539  -1.051  -1.126  1.00  0.460          H  
ATOM   5298 2HH1 ARG A 348       9.242  -0.521  -2.172  1.00  0.460          H  
ATOM   5299 1HH2 ARG A 348      10.261   2.821  -2.235  1.00  0.460          H  
ATOM   5300 2HH2 ARG A 348       9.069   1.663  -2.781  1.00  0.460          H  
ATOM   5301  N   GLU A 349      11.843   3.798   4.177  1.00  0.200          N  
ATOM   5302  CA  GLU A 349      12.376   5.032   4.724  1.00  0.200          C  
ATOM   5303  C   GLU A 349      12.586   4.898   6.229  1.00  0.170          C  
ATOM   5304  O   GLU A 349      13.586   5.398   6.748  1.00  0.190          O  
ATOM   5305  CB  GLU A 349      11.468   6.227   4.406  1.00  0.280          C  
ATOM   5306  CG  GLU A 349      11.414   6.676   2.934  1.00  0.280          C  
ATOM   5307  CD  GLU A 349      12.735   7.129   2.379  1.00  0.280          C  
ATOM   5308  OE1 GLU A 349      13.449   7.805   3.074  1.00  0.280          O  
ATOM   5309  OE2 GLU A 349      13.047   6.784   1.246  1.00  0.280          O  
ATOM   5310  H   GLU A 349      10.898   3.775   3.780  1.00  0.240          H  
ATOM   5311  HA  GLU A 349      13.344   5.220   4.267  1.00  0.240          H  
ATOM   5312 1HB  GLU A 349      10.461   5.948   4.636  1.00  0.340          H  
ATOM   5313 2HB  GLU A 349      11.733   7.081   5.029  1.00  0.340          H  
ATOM   5314 1HG  GLU A 349      11.043   5.850   2.331  1.00  0.340          H  
ATOM   5315 2HG  GLU A 349      10.699   7.494   2.856  1.00  0.340          H  
ATOM   5316  N   ALA A 350      11.675   4.205   6.937  1.00  0.130          N  
ATOM   5317  CA  ALA A 350      11.815   4.038   8.376  1.00  0.120          C  
ATOM   5318  C   ALA A 350      13.093   3.290   8.695  1.00  0.150          C  
ATOM   5319  O   ALA A 350      13.825   3.655   9.623  1.00  0.160          O  
ATOM   5320  CB  ALA A 350      10.622   3.283   8.932  1.00  0.170          C  
ATOM   5321  H   ALA A 350      10.837   3.832   6.480  1.00  0.160          H  
ATOM   5322  HA  ALA A 350      11.867   5.026   8.834  1.00  0.140          H  
ATOM   5323 1HB  ALA A 350      10.718   3.173  10.005  1.00  0.210          H  
ATOM   5324 2HB  ALA A 350       9.725   3.828   8.698  1.00  0.210          H  
ATOM   5325 3HB  ALA A 350      10.573   2.300   8.468  1.00  0.210          H  
ATOM   5326  N   ARG A 351      13.387   2.258   7.894  1.00  0.180          N  
ATOM   5327  CA  ARG A 351      14.594   1.483   8.076  1.00  0.210          C  
ATOM   5328  C   ARG A 351      15.823   2.333   7.836  1.00  0.230          C  
ATOM   5329  O   ARG A 351      16.732   2.329   8.660  1.00  0.250          O  
ATOM   5330  CB  ARG A 351      14.599   0.287   7.140  1.00  0.280          C  
ATOM   5331  CG  ARG A 351      13.627  -0.830   7.514  1.00  0.280          C  
ATOM   5332  CD  ARG A 351      13.624  -1.911   6.498  1.00  0.280          C  
ATOM   5333  NE  ARG A 351      12.661  -2.967   6.816  1.00  0.280          N  
ATOM   5334  CZ  ARG A 351      12.886  -4.028   7.627  1.00  0.280          C  
ATOM   5335  NH1 ARG A 351      14.060  -4.201   8.220  1.00  0.280          N  
ATOM   5336  NH2 ARG A 351      11.915  -4.903   7.826  1.00  0.280          N  
ATOM   5337  H   ARG A 351      12.716   1.980   7.170  1.00  0.220          H  
ATOM   5338  HA  ARG A 351      14.618   1.117   9.101  1.00  0.250          H  
ATOM   5339 1HB  ARG A 351      14.340   0.619   6.137  1.00  0.340          H  
ATOM   5340 2HB  ARG A 351      15.603  -0.137   7.099  1.00  0.340          H  
ATOM   5341 1HG  ARG A 351      13.925  -1.256   8.468  1.00  0.340          H  
ATOM   5342 2HG  ARG A 351      12.618  -0.440   7.603  1.00  0.340          H  
ATOM   5343 1HD  ARG A 351      13.328  -1.477   5.540  1.00  0.340          H  
ATOM   5344 2HD  ARG A 351      14.613  -2.349   6.402  1.00  0.340          H  
ATOM   5345  HE  ARG A 351      11.712  -2.886   6.388  1.00  0.340          H  
ATOM   5346 1HH1 ARG A 351      14.806  -3.540   8.074  1.00  0.340          H  
ATOM   5347 2HH1 ARG A 351      14.211  -4.999   8.822  1.00  0.340          H  
ATOM   5348 1HH2 ARG A 351      11.012  -4.768   7.369  1.00  0.340          H  
ATOM   5349 2HH2 ARG A 351      12.059  -5.697   8.425  1.00  0.340          H  
ATOM   5350  N   LYS A 352      15.833   3.136   6.766  1.00  0.250          N  
ATOM   5351  CA  LYS A 352      16.997   3.972   6.509  1.00  0.300          C  
ATOM   5352  C   LYS A 352      17.260   4.950   7.641  1.00  0.280          C  
ATOM   5353  O   LYS A 352      18.419   5.167   8.010  1.00  0.300          O  
ATOM   5354  CB  LYS A 352      16.858   4.727   5.194  1.00  0.400          C  
ATOM   5355  CG  LYS A 352      17.011   3.853   3.947  1.00  0.400          C  
ATOM   5356  CD  LYS A 352      17.096   4.693   2.669  1.00  0.400          C  
ATOM   5357  CE  LYS A 352      15.746   5.291   2.307  1.00  0.400          C  
ATOM   5358  NZ  LYS A 352      15.768   6.014   1.000  1.00  0.400          N  
ATOM   5359  H   LYS A 352      15.050   3.117   6.102  1.00  0.300          H  
ATOM   5360  HA  LYS A 352      17.866   3.319   6.432  1.00  0.360          H  
ATOM   5361 1HB  LYS A 352      15.869   5.186   5.172  1.00  0.480          H  
ATOM   5362 2HB  LYS A 352      17.593   5.528   5.153  1.00  0.480          H  
ATOM   5363 1HG  LYS A 352      17.916   3.253   4.040  1.00  0.480          H  
ATOM   5364 2HG  LYS A 352      16.163   3.177   3.874  1.00  0.480          H  
ATOM   5365 1HD  LYS A 352      17.815   5.499   2.807  1.00  0.480          H  
ATOM   5366 2HD  LYS A 352      17.433   4.064   1.846  1.00  0.480          H  
ATOM   5367 1HE  LYS A 352      15.005   4.492   2.255  1.00  0.480          H  
ATOM   5368 2HE  LYS A 352      15.446   5.998   3.074  1.00  0.480          H  
ATOM   5369 1HZ  LYS A 352      14.811   6.382   0.842  1.00  0.480          H  
ATOM   5370 2HZ  LYS A 352      16.422   6.778   1.037  1.00  0.480          H  
ATOM   5371 3HZ  LYS A 352      16.018   5.389   0.255  1.00  0.480          H  
ATOM   5372  N   VAL A 353      16.205   5.541   8.204  1.00  0.260          N  
ATOM   5373  CA  VAL A 353      16.409   6.488   9.285  1.00  0.280          C  
ATOM   5374  C   VAL A 353      16.968   5.767  10.511  1.00  0.220          C  
ATOM   5375  O   VAL A 353      17.903   6.268  11.153  1.00  0.220          O  
ATOM   5376  CB  VAL A 353      15.108   7.224   9.661  1.00  0.380          C  
ATOM   5377  CG1 VAL A 353      15.343   8.097  10.903  1.00  0.380          C  
ATOM   5378  CG2 VAL A 353      14.636   8.096   8.502  1.00  0.380          C  
ATOM   5379  H   VAL A 353      15.267   5.357   7.826  1.00  0.310          H  
ATOM   5380  HA  VAL A 353      17.135   7.229   8.956  1.00  0.340          H  
ATOM   5381  HB  VAL A 353      14.341   6.480   9.897  1.00  0.460          H  
ATOM   5382 1HG1 VAL A 353      14.423   8.586  11.152  1.00  0.460          H  
ATOM   5383 2HG1 VAL A 353      15.674   7.505  11.737  1.00  0.460          H  
ATOM   5384 3HG1 VAL A 353      16.107   8.844  10.680  1.00  0.460          H  
ATOM   5385 1HG2 VAL A 353      13.709   8.598   8.779  1.00  0.460          H  
ATOM   5386 2HG2 VAL A 353      15.398   8.838   8.270  1.00  0.460          H  
ATOM   5387 3HG2 VAL A 353      14.460   7.486   7.625  1.00  0.460          H  
ATOM   5388  N   ARG A 354      16.381   4.614  10.864  1.00  0.190          N  
ATOM   5389  CA  ARG A 354      16.845   3.876  12.026  1.00  0.170          C  
ATOM   5390  C   ARG A 354      18.280   3.405  11.855  1.00  0.150          C  
ATOM   5391  O   ARG A 354      19.072   3.552  12.789  1.00  0.150          O  
ATOM   5392  CB  ARG A 354      15.929   2.709  12.335  1.00  0.250          C  
ATOM   5393  CG  ARG A 354      16.273   1.956  13.614  1.00  0.250          C  
ATOM   5394  CD  ARG A 354      15.188   1.036  14.000  1.00  0.250          C  
ATOM   5395  NE  ARG A 354      15.494   0.319  15.229  1.00  0.250          N  
ATOM   5396  CZ  ARG A 354      14.583  -0.288  16.029  1.00  0.250          C  
ATOM   5397  NH1 ARG A 354      13.298  -0.251  15.732  1.00  0.250          N  
ATOM   5398  NH2 ARG A 354      14.979  -0.921  17.123  1.00  0.250          N  
ATOM   5399  H   ARG A 354      15.591   4.252  10.319  1.00  0.230          H  
ATOM   5400  HA  ARG A 354      16.825   4.540  12.880  1.00  0.200          H  
ATOM   5401 1HB  ARG A 354      14.907   3.050  12.398  1.00  0.300          H  
ATOM   5402 2HB  ARG A 354      15.976   1.997  11.509  1.00  0.300          H  
ATOM   5403 1HG  ARG A 354      17.178   1.370  13.457  1.00  0.300          H  
ATOM   5404 2HG  ARG A 354      16.438   2.663  14.430  1.00  0.300          H  
ATOM   5405 1HD  ARG A 354      14.280   1.606  14.146  1.00  0.300          H  
ATOM   5406 2HD  ARG A 354      15.039   0.307  13.204  1.00  0.300          H  
ATOM   5407  HE  ARG A 354      16.473   0.256  15.496  1.00  0.300          H  
ATOM   5408 1HH1 ARG A 354      12.979   0.224  14.902  1.00  0.300          H  
ATOM   5409 2HH1 ARG A 354      12.629  -0.705  16.340  1.00  0.300          H  
ATOM   5410 1HH2 ARG A 354      15.958  -0.964  17.369  1.00  0.300          H  
ATOM   5411 2HH2 ARG A 354      14.300  -1.364  17.732  1.00  0.300          H  
ATOM   5412  N   ASP A 355      18.628   2.867  10.673  1.00  0.160          N  
ATOM   5413  CA  ASP A 355      19.989   2.411  10.402  1.00  0.160          C  
ATOM   5414  C   ASP A 355      20.947   3.589  10.453  1.00  0.140          C  
ATOM   5415  O   ASP A 355      22.074   3.471  10.946  1.00  0.140          O  
ATOM   5416  CB  ASP A 355      20.112   1.747   9.025  1.00  0.220          C  
ATOM   5417  CG  ASP A 355      19.474   0.351   8.897  1.00  0.220          C  
ATOM   5418  OD1 ASP A 355      19.129  -0.246   9.891  1.00  0.220          O  
ATOM   5419  OD2 ASP A 355      19.370  -0.112   7.785  1.00  0.220          O  
ATOM   5420  H   ASP A 355      17.921   2.746   9.948  1.00  0.190          H  
ATOM   5421  HA  ASP A 355      20.274   1.690  11.166  1.00  0.190          H  
ATOM   5422 1HB  ASP A 355      19.637   2.399   8.287  1.00  0.270          H  
ATOM   5423 2HB  ASP A 355      21.163   1.672   8.755  1.00  0.270          H  
ATOM   5424  N   GLY A 356      20.490   4.749   9.967  1.00  0.140          N  
ATOM   5425  CA  GLY A 356      21.270   5.970   9.980  1.00  0.140          C  
ATOM   5426  C   GLY A 356      21.731   6.244  11.397  1.00  0.140          C  
ATOM   5427  O   GLY A 356      22.920   6.439  11.638  1.00  0.250          O  
ATOM   5428  H   GLY A 356      19.576   4.786   9.509  1.00  0.170          H  
ATOM   5429 1HA  GLY A 356      22.125   5.876   9.312  1.00  0.170          H  
ATOM   5430 2HA  GLY A 356      20.651   6.794   9.622  1.00  0.170          H  
ATOM   5431  N   ILE A 357      20.788   6.241  12.340  1.00  0.080          N  
ATOM   5432  CA  ILE A 357      21.130   6.459  13.739  1.00  0.090          C  
ATOM   5433  C   ILE A 357      21.940   5.322  14.332  1.00  0.090          C  
ATOM   5434  O   ILE A 357      22.939   5.554  15.001  1.00  0.100          O  
ATOM   5435  CB  ILE A 357      19.864   6.618  14.613  1.00  0.120          C  
ATOM   5436  CG1 ILE A 357      19.059   7.890  14.195  1.00  0.120          C  
ATOM   5437  CG2 ILE A 357      20.234   6.614  16.151  1.00  0.120          C  
ATOM   5438  CD1 ILE A 357      19.784   9.227  14.354  1.00  0.120          C  
ATOM   5439  H   ILE A 357      19.813   6.108  12.042  1.00  0.100          H  
ATOM   5440  HA  ILE A 357      21.746   7.350  13.806  1.00  0.110          H  
ATOM   5441  HB  ILE A 357      19.205   5.765  14.416  1.00  0.150          H  
ATOM   5442 1HG1 ILE A 357      18.780   7.783  13.147  1.00  0.150          H  
ATOM   5443 2HG1 ILE A 357      18.152   7.923  14.782  1.00  0.150          H  
ATOM   5444 1HG2 ILE A 357      19.334   6.685  16.737  1.00  0.150          H  
ATOM   5445 2HG2 ILE A 357      20.743   5.694  16.429  1.00  0.150          H  
ATOM   5446 3HG2 ILE A 357      20.880   7.451  16.380  1.00  0.150          H  
ATOM   5447 1HD1 ILE A 357      19.113  10.019  14.026  1.00  0.150          H  
ATOM   5448 2HD1 ILE A 357      20.050   9.390  15.397  1.00  0.150          H  
ATOM   5449 3HD1 ILE A 357      20.682   9.257  13.745  1.00  0.150          H  
ATOM   5450  N   MET A 358      21.530   4.076  14.129  1.00  0.100          N  
ATOM   5451  CA  MET A 358      22.252   3.006  14.794  1.00  0.120          C  
ATOM   5452  C   MET A 358      23.706   2.895  14.356  1.00  0.100          C  
ATOM   5453  O   MET A 358      24.582   2.608  15.174  1.00  0.090          O  
ATOM   5454  CB  MET A 358      21.496   1.699  14.699  1.00  0.160          C  
ATOM   5455  CG  MET A 358      20.219   1.730  15.559  1.00  0.160          C  
ATOM   5456  SD  MET A 358      19.266   0.226  15.528  1.00  0.160          S  
ATOM   5457  CE  MET A 358      20.282  -0.818  16.581  1.00  0.160          C  
ATOM   5458  H   MET A 358      20.709   3.884  13.551  1.00  0.120          H  
ATOM   5459  HA  MET A 358      22.261   3.244  15.844  1.00  0.140          H  
ATOM   5460 1HB  MET A 358      21.202   1.525  13.660  1.00  0.190          H  
ATOM   5461 2HB  MET A 358      22.137   0.883  15.011  1.00  0.190          H  
ATOM   5462 1HG  MET A 358      20.501   1.937  16.585  1.00  0.190          H  
ATOM   5463 2HG  MET A 358      19.580   2.547  15.216  1.00  0.190          H  
ATOM   5464 1HE  MET A 358      19.818  -1.800  16.675  1.00  0.190          H  
ATOM   5465 2HE  MET A 358      21.279  -0.935  16.157  1.00  0.190          H  
ATOM   5466 3HE  MET A 358      20.367  -0.365  17.567  1.00  0.190          H  
ATOM   5467  N   GLY A 359      23.989   3.195  13.093  1.00  0.100          N  
ATOM   5468  CA  GLY A 359      25.343   3.151  12.562  1.00  0.100          C  
ATOM   5469  C   GLY A 359      26.264   4.205  13.192  1.00  0.100          C  
ATOM   5470  O   GLY A 359      27.483   4.153  13.018  1.00  0.120          O  
ATOM   5471  H   GLY A 359      23.229   3.407  12.439  1.00  0.120          H  
ATOM   5472 1HA  GLY A 359      25.758   2.156  12.721  1.00  0.120          H  
ATOM   5473 2HA  GLY A 359      25.298   3.308  11.485  1.00  0.120          H  
ATOM   5474  N   MET A 360      25.681   5.186  13.884  1.00  0.090          N  
ATOM   5475  CA  MET A 360      26.395   6.255  14.549  1.00  0.090          C  
ATOM   5476  C   MET A 360      26.609   5.970  16.038  1.00  0.080          C  
ATOM   5477  O   MET A 360      27.118   6.838  16.752  1.00  0.100          O  
ATOM   5478  CB  MET A 360      25.606   7.544  14.422  1.00  0.130          C  
ATOM   5479  CG  MET A 360      25.422   8.104  13.061  1.00  0.130          C  
ATOM   5480  SD  MET A 360      24.376   9.589  13.127  1.00  0.130          S  
ATOM   5481  CE  MET A 360      23.967   9.831  11.420  1.00  0.130          C  
ATOM   5482  H   MET A 360      24.667   5.169  14.017  1.00  0.110          H  
ATOM   5483  HA  MET A 360      27.370   6.370  14.080  1.00  0.110          H  
ATOM   5484 1HB  MET A 360      24.614   7.370  14.806  1.00  0.150          H  
ATOM   5485 2HB  MET A 360      26.080   8.316  15.016  1.00  0.150          H  
ATOM   5486 1HG  MET A 360      26.393   8.381  12.658  1.00  0.150          H  
ATOM   5487 2HG  MET A 360      24.975   7.371  12.410  1.00  0.150          H  
ATOM   5488 1HE  MET A 360      23.321  10.702  11.319  1.00  0.150          H  
ATOM   5489 2HE  MET A 360      24.879   9.982  10.844  1.00  0.150          H  
ATOM   5490 3HE  MET A 360      23.444   8.949  11.046  1.00  0.150          H  
ATOM   5491  N   LEU A 361      26.164   4.805  16.535  1.00  0.080          N  
ATOM   5492  CA  LEU A 361      26.255   4.531  17.970  1.00  0.090          C  
ATOM   5493  C   LEU A 361      27.451   3.687  18.374  1.00  0.120          C  
ATOM   5494  O   LEU A 361      27.569   2.522  17.993  1.00  0.140          O  
ATOM   5495  CB  LEU A 361      24.998   3.775  18.442  1.00  0.120          C  
ATOM   5496  CG  LEU A 361      23.641   4.422  18.149  1.00  0.120          C  
ATOM   5497  CD1 LEU A 361      22.555   3.502  18.591  1.00  0.120          C  
ATOM   5498  CD2 LEU A 361      23.507   5.725  18.841  1.00  0.120          C  
ATOM   5499  H   LEU A 361      25.744   4.101  15.919  1.00  0.100          H  
ATOM   5500  HA  LEU A 361      26.334   5.475  18.499  1.00  0.110          H  
ATOM   5501 1HB  LEU A 361      24.991   2.799  17.959  1.00  0.150          H  
ATOM   5502 2HB  LEU A 361      25.070   3.626  19.525  1.00  0.150          H  
ATOM   5503  HG  LEU A 361      23.556   4.576  17.099  1.00  0.150          H  
ATOM   5504 1HD1 LEU A 361      21.604   3.948  18.361  1.00  0.150          H  
ATOM   5505 2HD1 LEU A 361      22.643   2.539  18.086  1.00  0.150          H  
ATOM   5506 3HD1 LEU A 361      22.654   3.372  19.644  1.00  0.150          H  
ATOM   5507 1HD2 LEU A 361      22.537   6.160  18.612  1.00  0.150          H  
ATOM   5508 2HD2 LEU A 361      23.597   5.590  19.918  1.00  0.150          H  
ATOM   5509 3HD2 LEU A 361      24.273   6.369  18.497  1.00  0.150          H  
ATOM   5510  N   TYR A 362      28.288   4.235  19.243  1.00  0.120          N  
ATOM   5511  CA  TYR A 362      29.465   3.549  19.765  1.00  0.150          C  
ATOM   5512  C   TYR A 362      29.112   2.179  20.335  1.00  0.130          C  
ATOM   5513  O   TYR A 362      29.793   1.187  20.061  1.00  0.180          O  
ATOM   5514  CB  TYR A 362      30.142   4.387  20.844  1.00  0.200          C  
ATOM   5515  CG  TYR A 362      31.313   3.713  21.487  1.00  0.200          C  
ATOM   5516  CD1 TYR A 362      32.538   3.670  20.848  1.00  0.200          C  
ATOM   5517  CD2 TYR A 362      31.158   3.135  22.733  1.00  0.200          C  
ATOM   5518  CE1 TYR A 362      33.603   3.041  21.456  1.00  0.200          C  
ATOM   5519  CE2 TYR A 362      32.215   2.508  23.340  1.00  0.200          C  
ATOM   5520  CZ  TYR A 362      33.435   2.457  22.708  1.00  0.200          C  
ATOM   5521  OH  TYR A 362      34.496   1.827  23.317  1.00  0.200          O  
ATOM   5522  H   TYR A 362      28.125   5.209  19.516  1.00  0.140          H  
ATOM   5523  HA  TYR A 362      30.164   3.399  18.944  1.00  0.180          H  
ATOM   5524 1HB  TYR A 362      30.463   5.344  20.431  1.00  0.240          H  
ATOM   5525 2HB  TYR A 362      29.424   4.582  21.619  1.00  0.240          H  
ATOM   5526  HD1 TYR A 362      32.660   4.127  19.867  1.00  0.240          H  
ATOM   5527  HD2 TYR A 362      30.197   3.177  23.230  1.00  0.240          H  
ATOM   5528  HE1 TYR A 362      34.569   3.001  20.955  1.00  0.240          H  
ATOM   5529  HE2 TYR A 362      32.087   2.052  24.320  1.00  0.240          H  
ATOM   5530  HH  TYR A 362      35.268   1.879  22.750  1.00  0.240          H  
ATOM   5531  N   LEU A 363      28.038   2.116  21.133  1.00  0.140          N  
ATOM   5532  CA  LEU A 363      27.637   0.870  21.776  1.00  0.150          C  
ATOM   5533  C   LEU A 363      26.770  -0.028  20.894  1.00  0.260          C  
ATOM   5534  O   LEU A 363      26.277  -1.054  21.366  1.00  0.460          O  
ATOM   5535  CB  LEU A 363      26.857   1.143  23.074  1.00  0.210          C  
ATOM   5536  CG  LEU A 363      27.602   1.860  24.224  1.00  0.210          C  
ATOM   5537  CD1 LEU A 363      26.612   2.108  25.353  1.00  0.210          C  
ATOM   5538  CD2 LEU A 363      28.781   1.013  24.726  1.00  0.210          C  
ATOM   5539  H   LEU A 363      27.495   2.967  21.319  1.00  0.170          H  
ATOM   5540  HA  LEU A 363      28.537   0.309  22.006  1.00  0.180          H  
ATOM   5541 1HB  LEU A 363      25.996   1.766  22.816  1.00  0.250          H  
ATOM   5542 2HB  LEU A 363      26.485   0.196  23.460  1.00  0.250          H  
ATOM   5543  HG  LEU A 363      27.965   2.825  23.872  1.00  0.250          H  
ATOM   5544 1HD1 LEU A 363      27.113   2.633  26.166  1.00  0.250          H  
ATOM   5545 2HD1 LEU A 363      25.795   2.706  24.992  1.00  0.250          H  
ATOM   5546 3HD1 LEU A 363      26.230   1.157  25.714  1.00  0.250          H  
ATOM   5547 1HD2 LEU A 363      29.280   1.538  25.540  1.00  0.250          H  
ATOM   5548 2HD2 LEU A 363      28.412   0.052  25.087  1.00  0.250          H  
ATOM   5549 3HD2 LEU A 363      29.497   0.845  23.929  1.00  0.250          H  
ATOM   5550  N   GLN A 364      26.515   0.388  19.650  1.00  0.140          N  
ATOM   5551  CA  GLN A 364      25.718  -0.320  18.643  1.00  0.210          C  
ATOM   5552  C   GLN A 364      24.243  -0.551  18.981  1.00  0.410          C  
ATOM   5553  O   GLN A 364      23.538  -1.211  18.230  1.00  1.190          O  
ATOM   5554  CB  GLN A 364      26.344  -1.702  18.370  1.00  0.270          C  
ATOM   5555  CG  GLN A 364      27.804  -1.679  17.924  1.00  0.270          C  
ATOM   5556  CD  GLN A 364      27.992  -1.056  16.575  1.00  0.270          C  
ATOM   5557  OE1 GLN A 364      27.456  -1.541  15.572  1.00  0.270          O  
ATOM   5558  NE2 GLN A 364      28.750   0.024  16.532  1.00  0.270          N  
ATOM   5559  H   GLN A 364      26.963   1.245  19.319  1.00  0.170          H  
ATOM   5560  HA  GLN A 364      25.757   0.273  17.727  1.00  0.250          H  
ATOM   5561 1HB  GLN A 364      26.269  -2.328  19.254  1.00  0.320          H  
ATOM   5562 2HB  GLN A 364      25.778  -2.196  17.583  1.00  0.320          H  
ATOM   5563 1HG  GLN A 364      28.387  -1.104  18.644  1.00  0.320          H  
ATOM   5564 2HG  GLN A 364      28.172  -2.701  17.883  1.00  0.320          H  
ATOM   5565 1HE2 GLN A 364      28.906   0.496  15.664  1.00  0.320          H  
ATOM   5566 2HE2 GLN A 364      29.165   0.388  17.378  1.00  0.320          H  
ATOM   5567  N   ARG A 365      23.747   0.006  20.060  1.00  0.400          N  
ATOM   5568  CA  ARG A 365      22.364  -0.182  20.444  1.00  0.290          C  
ATOM   5569  C   ARG A 365      21.846   1.120  20.957  1.00  0.240          C  
ATOM   5570  O   ARG A 365      22.607   1.886  21.547  1.00  0.370          O  
ATOM   5571  CB  ARG A 365      22.268  -1.221  21.547  1.00  0.450          C  
ATOM   5572  CG  ARG A 365      22.937  -0.789  22.862  1.00  0.450          C  
ATOM   5573  CD  ARG A 365      22.935  -1.847  23.881  1.00  0.450          C  
ATOM   5574  NE  ARG A 365      23.659  -1.418  25.080  1.00  0.450          N  
ATOM   5575  CZ  ARG A 365      23.127  -0.745  26.141  1.00  0.450          C  
ATOM   5576  NH1 ARG A 365      21.840  -0.441  26.174  1.00  0.450          N  
ATOM   5577  NH2 ARG A 365      23.908  -0.399  27.153  1.00  0.450          N  
ATOM   5578  H   ARG A 365      24.350   0.573  20.637  1.00  0.480          H  
ATOM   5579  HA  ARG A 365      21.779  -0.491  19.580  1.00  0.350          H  
ATOM   5580 1HB  ARG A 365      21.221  -1.430  21.760  1.00  0.540          H  
ATOM   5581 2HB  ARG A 365      22.737  -2.147  21.217  1.00  0.540          H  
ATOM   5582 1HG  ARG A 365      23.970  -0.505  22.671  1.00  0.540          H  
ATOM   5583 2HG  ARG A 365      22.400   0.060  23.286  1.00  0.540          H  
ATOM   5584 1HD  ARG A 365      21.915  -2.108  24.152  1.00  0.540          H  
ATOM   5585 2HD  ARG A 365      23.438  -2.727  23.479  1.00  0.540          H  
ATOM   5586  HE  ARG A 365      24.650  -1.629  25.095  1.00  0.540          H  
ATOM   5587 1HH1 ARG A 365      21.236  -0.708  25.411  1.00  0.540          H  
ATOM   5588 2HH1 ARG A 365      21.430   0.056  26.995  1.00  0.540          H  
ATOM   5589 1HH2 ARG A 365      24.890  -0.629  27.137  1.00  0.540          H  
ATOM   5590 2HH2 ARG A 365      23.518   0.097  27.950  1.00  0.540          H  
ATOM   5591  N   MET A 366      20.568   1.384  20.762  1.00  0.160          N  
ATOM   5592  CA  MET A 366      19.994   2.588  21.316  1.00  0.200          C  
ATOM   5593  C   MET A 366      19.812   2.303  22.797  1.00  0.140          C  
ATOM   5594  O   MET A 366      19.510   1.158  23.142  1.00  0.190          O  
ATOM   5595  CB  MET A 366      18.667   2.915  20.614  1.00  0.260          C  
ATOM   5596  CG  MET A 366      18.828   3.297  19.143  1.00  0.260          C  
ATOM   5597  SD  MET A 366      17.279   3.688  18.286  1.00  0.260          S  
ATOM   5598  CE  MET A 366      16.479   2.105  18.107  1.00  0.260          C  
ATOM   5599  H   MET A 366      19.982   0.724  20.270  1.00  0.190          H  
ATOM   5600  HA  MET A 366      20.694   3.406  21.174  1.00  0.240          H  
ATOM   5601 1HB  MET A 366      18.009   2.054  20.681  1.00  0.320          H  
ATOM   5602 2HB  MET A 366      18.165   3.744  21.123  1.00  0.320          H  
ATOM   5603 1HG  MET A 366      19.454   4.183  19.100  1.00  0.320          H  
ATOM   5604 2HG  MET A 366      19.331   2.498  18.610  1.00  0.320          H  
ATOM   5605 1HE  MET A 366      15.540   2.235  17.584  1.00  0.320          H  
ATOM   5606 2HE  MET A 366      17.122   1.439  17.537  1.00  0.320          H  
ATOM   5607 3HE  MET A 366      16.279   1.668  19.090  1.00  0.320          H  
ATOM   5608  N   PRO A 367      19.967   3.289  23.688  1.00  0.130          N  
ATOM   5609  CA  PRO A 367      19.759   3.154  25.108  1.00  0.080          C  
ATOM   5610  C   PRO A 367      18.284   3.000  25.295  1.00  0.080          C  
ATOM   5611  O   PRO A 367      17.533   3.481  24.447  1.00  0.130          O  
ATOM   5612  CB  PRO A 367      20.258   4.481  25.668  1.00  0.120          C  
ATOM   5613  CG  PRO A 367      20.039   5.458  24.538  1.00  0.120          C  
ATOM   5614  CD  PRO A 367      20.296   4.660  23.258  1.00  0.120          C  
ATOM   5615  HA  PRO A 367      20.314   2.287  25.503  1.00  0.100          H  
ATOM   5616 1HB  PRO A 367      19.688   4.736  26.574  1.00  0.140          H  
ATOM   5617 2HB  PRO A 367      21.312   4.397  25.965  1.00  0.140          H  
ATOM   5618 1HG  PRO A 367      19.014   5.855  24.575  1.00  0.140          H  
ATOM   5619 2HG  PRO A 367      20.696   6.305  24.667  1.00  0.140          H  
ATOM   5620 1HD  PRO A 367      19.598   5.017  22.483  1.00  0.140          H  
ATOM   5621 2HD  PRO A 367      21.344   4.738  22.948  1.00  0.140          H  
ATOM   5622  N   THR A 368      17.884   2.386  26.388  1.00  0.070          N  
ATOM   5623  CA  THR A 368      16.488   2.277  26.753  1.00  0.070          C  
ATOM   5624  C   THR A 368      16.091   3.435  27.644  1.00  0.060          C  
ATOM   5625  O   THR A 368      16.951   4.119  28.215  1.00  0.070          O  
ATOM   5626  CB  THR A 368      16.231   0.944  27.486  1.00  0.100          C  
ATOM   5627  OG1 THR A 368      16.962   0.937  28.732  1.00  0.100          O  
ATOM   5628  CG2 THR A 368      16.722  -0.212  26.625  1.00  0.100          C  
ATOM   5629  H   THR A 368      18.575   1.979  27.014  1.00  0.080          H  
ATOM   5630  HA  THR A 368      15.877   2.326  25.863  1.00  0.080          H  
ATOM   5631  HB  THR A 368      15.165   0.831  27.684  1.00  0.120          H  
ATOM   5632  HG1 THR A 368      16.818   0.088  29.181  1.00  0.120          H  
ATOM   5633 1HG2 THR A 368      16.546  -1.151  27.146  1.00  0.120          H  
ATOM   5634 2HG2 THR A 368      16.185  -0.220  25.687  1.00  0.120          H  
ATOM   5635 3HG2 THR A 368      17.788  -0.104  26.429  1.00  0.120          H  
ATOM   5636  N   GLU A 369      14.786   3.623  27.823  1.00  0.060          N  
ATOM   5637  CA  GLU A 369      14.301   4.670  28.725  1.00  0.050          C  
ATOM   5638  C   GLU A 369      14.833   4.408  30.125  1.00  0.060          C  
ATOM   5639  O   GLU A 369      15.173   5.342  30.855  1.00  0.070          O  
ATOM   5640  CB  GLU A 369      12.775   4.753  28.676  1.00  0.070          C  
ATOM   5641  CG  GLU A 369      12.229   5.322  27.335  1.00  0.070          C  
ATOM   5642  CD  GLU A 369      10.760   5.286  27.243  1.00  0.070          C  
ATOM   5643  OE1 GLU A 369      10.221   4.264  27.584  1.00  0.070          O  
ATOM   5644  OE2 GLU A 369      10.145   6.264  26.869  1.00  0.070          O  
ATOM   5645  H   GLU A 369      14.141   3.065  27.252  1.00  0.070          H  
ATOM   5646  HA  GLU A 369      14.698   5.626  28.411  1.00  0.060          H  
ATOM   5647 1HB  GLU A 369      12.350   3.762  28.824  1.00  0.090          H  
ATOM   5648 2HB  GLU A 369      12.416   5.391  29.486  1.00  0.090          H  
ATOM   5649 1HG  GLU A 369      12.579   6.323  27.175  1.00  0.090          H  
ATOM   5650 2HG  GLU A 369      12.624   4.713  26.531  1.00  0.090          H  
ATOM   5651  N   PHE A 370      14.931   3.132  30.499  1.00  0.080          N  
ATOM   5652  CA  PHE A 370      15.507   2.789  31.785  1.00  0.100          C  
ATOM   5653  C   PHE A 370      16.935   3.293  31.884  1.00  0.100          C  
ATOM   5654  O   PHE A 370      17.282   3.956  32.858  1.00  0.120          O  
ATOM   5655  CB  PHE A 370      15.540   1.292  32.032  1.00  0.130          C  
ATOM   5656  CG  PHE A 370      16.290   1.002  33.278  1.00  0.130          C  
ATOM   5657  CD1 PHE A 370      15.687   1.154  34.486  1.00  0.130          C  
ATOM   5658  CD2 PHE A 370      17.634   0.610  33.246  1.00  0.130          C  
ATOM   5659  CE1 PHE A 370      16.375   0.924  35.638  1.00  0.130          C  
ATOM   5660  CE2 PHE A 370      18.323   0.390  34.408  1.00  0.130          C  
ATOM   5661  CZ  PHE A 370      17.690   0.549  35.610  1.00  0.130          C  
ATOM   5662  H   PHE A 370      14.611   2.411  29.868  1.00  0.100          H  
ATOM   5663  HA  PHE A 370      14.920   3.264  32.569  1.00  0.120          H  
ATOM   5664 1HB  PHE A 370      14.528   0.904  32.132  1.00  0.160          H  
ATOM   5665 2HB  PHE A 370      16.025   0.782  31.210  1.00  0.160          H  
ATOM   5666  HD1 PHE A 370      14.645   1.469  34.522  1.00  0.160          H  
ATOM   5667  HD2 PHE A 370      18.150   0.486  32.280  1.00  0.160          H  
ATOM   5668  HE1 PHE A 370      15.876   1.046  36.571  1.00  0.160          H  
ATOM   5669  HE2 PHE A 370      19.371   0.092  34.372  1.00  0.160          H  
ATOM   5670  HZ  PHE A 370      18.229   0.378  36.539  1.00  0.160          H  
ATOM   5671  N   ASP A 371      17.773   2.969  30.884  1.00  0.100          N  
ATOM   5672  CA  ASP A 371      19.183   3.357  30.919  1.00  0.090          C  
ATOM   5673  C   ASP A 371      19.369   4.866  30.994  1.00  0.080          C  
ATOM   5674  O   ASP A 371      20.266   5.348  31.696  1.00  0.090          O  
ATOM   5675  CB  ASP A 371      19.926   2.861  29.674  1.00  0.130          C  
ATOM   5676  CG  ASP A 371      20.172   1.338  29.608  1.00  0.130          C  
ATOM   5677  OD1 ASP A 371      20.042   0.652  30.604  1.00  0.130          O  
ATOM   5678  OD2 ASP A 371      20.511   0.882  28.519  1.00  0.130          O  
ATOM   5679  H   ASP A 371      17.428   2.396  30.112  1.00  0.120          H  
ATOM   5680  HA  ASP A 371      19.635   2.909  31.803  1.00  0.110          H  
ATOM   5681 1HB  ASP A 371      19.355   3.156  28.794  1.00  0.160          H  
ATOM   5682 2HB  ASP A 371      20.888   3.367  29.610  1.00  0.160          H  
ATOM   5683  N   VAL A 372      18.533   5.622  30.279  1.00  0.060          N  
ATOM   5684  CA  VAL A 372      18.659   7.072  30.307  1.00  0.060          C  
ATOM   5685  C   VAL A 372      18.276   7.586  31.688  1.00  0.050          C  
ATOM   5686  O   VAL A 372      18.953   8.462  32.248  1.00  0.060          O  
ATOM   5687  CB  VAL A 372      17.815   7.747  29.206  1.00  0.080          C  
ATOM   5688  CG1 VAL A 372      17.849   9.285  29.369  1.00  0.080          C  
ATOM   5689  CG2 VAL A 372      18.373   7.353  27.846  1.00  0.080          C  
ATOM   5690  H   VAL A 372      17.836   5.156  29.687  1.00  0.070          H  
ATOM   5691  HA  VAL A 372      19.702   7.328  30.124  1.00  0.070          H  
ATOM   5692  HB  VAL A 372      16.775   7.415  29.287  1.00  0.100          H  
ATOM   5693 1HG1 VAL A 372      17.266   9.741  28.585  1.00  0.100          H  
ATOM   5694 2HG1 VAL A 372      17.437   9.578  30.335  1.00  0.100          H  
ATOM   5695 3HG1 VAL A 372      18.877   9.634  29.297  1.00  0.100          H  
ATOM   5696 1HG2 VAL A 372      17.788   7.816  27.071  1.00  0.100          H  
ATOM   5697 2HG2 VAL A 372      19.412   7.683  27.760  1.00  0.100          H  
ATOM   5698 3HG2 VAL A 372      18.328   6.275  27.735  1.00  0.100          H  
ATOM   5699  N   ALA A 373      17.158   7.094  32.226  1.00  0.050          N  
ATOM   5700  CA  ALA A 373      16.745   7.497  33.551  1.00  0.050          C  
ATOM   5701  C   ALA A 373      17.776   7.086  34.600  1.00  0.060          C  
ATOM   5702  O   ALA A 373      18.019   7.838  35.540  1.00  0.060          O  
ATOM   5703  CB  ALA A 373      15.417   6.897  33.880  1.00  0.070          C  
ATOM   5704  H   ALA A 373      16.592   6.407  31.715  1.00  0.060          H  
ATOM   5705  HA  ALA A 373      16.657   8.581  33.563  1.00  0.060          H  
ATOM   5706 1HB  ALA A 373      15.120   7.218  34.858  1.00  0.080          H  
ATOM   5707 2HB  ALA A 373      14.687   7.223  33.141  1.00  0.080          H  
ATOM   5708 3HB  ALA A 373      15.508   5.813  33.859  1.00  0.080          H  
ATOM   5709  N   MET A 374      18.389   5.903  34.463  1.00  0.070          N  
ATOM   5710  CA  MET A 374      19.381   5.485  35.440  1.00  0.080          C  
ATOM   5711  C   MET A 374      20.583   6.396  35.375  1.00  0.090          C  
ATOM   5712  O   MET A 374      21.116   6.793  36.417  1.00  0.100          O  
ATOM   5713  CB  MET A 374      19.788   4.030  35.240  1.00  0.110          C  
ATOM   5714  CG  MET A 374      20.631   3.429  36.398  1.00  0.110          C  
ATOM   5715  SD  MET A 374      19.677   3.129  37.929  1.00  0.110          S  
ATOM   5716  CE  MET A 374      20.030   4.527  39.025  1.00  0.110          C  
ATOM   5717  H   MET A 374      18.135   5.277  33.699  1.00  0.080          H  
ATOM   5718  HA  MET A 374      18.965   5.603  36.422  1.00  0.100          H  
ATOM   5719 1HB  MET A 374      18.888   3.422  35.117  1.00  0.130          H  
ATOM   5720 2HB  MET A 374      20.361   3.940  34.314  1.00  0.130          H  
ATOM   5721 1HG  MET A 374      21.066   2.488  36.073  1.00  0.130          H  
ATOM   5722 2HG  MET A 374      21.436   4.113  36.628  1.00  0.130          H  
ATOM   5723 1HE  MET A 374      19.464   4.421  39.946  1.00  0.130          H  
ATOM   5724 2HE  MET A 374      21.067   4.563  39.259  1.00  0.130          H  
ATOM   5725 3HE  MET A 374      19.757   5.431  38.550  1.00  0.130          H  
ATOM   5726  N   ALA A 375      21.007   6.757  34.156  1.00  0.080          N  
ATOM   5727  CA  ALA A 375      22.134   7.651  34.015  1.00  0.090          C  
ATOM   5728  C   ALA A 375      21.811   8.973  34.676  1.00  0.090          C  
ATOM   5729  O   ALA A 375      22.638   9.497  35.422  1.00  0.100          O  
ATOM   5730  CB  ALA A 375      22.466   7.856  32.548  1.00  0.120          C  
ATOM   5731  H   ALA A 375      20.568   6.369  33.316  1.00  0.100          H  
ATOM   5732  HA  ALA A 375      22.990   7.209  34.522  1.00  0.110          H  
ATOM   5733 1HB  ALA A 375      23.317   8.506  32.459  1.00  0.150          H  
ATOM   5734 2HB  ALA A 375      22.696   6.893  32.094  1.00  0.150          H  
ATOM   5735 3HB  ALA A 375      21.610   8.298  32.039  1.00  0.150          H  
ATOM   5736  N   THR A 376      20.566   9.441  34.494  1.00  0.080          N  
ATOM   5737  CA  THR A 376      20.090  10.688  35.062  1.00  0.090          C  
ATOM   5738  C   THR A 376      20.145  10.653  36.572  1.00  0.090          C  
ATOM   5739  O   THR A 376      20.698  11.551  37.202  1.00  0.110          O  
ATOM   5740  CB  THR A 376      18.632  10.967  34.632  1.00  0.120          C  
ATOM   5741  OG1 THR A 376      18.565  11.097  33.199  1.00  0.120          O  
ATOM   5742  CG2 THR A 376      18.144  12.233  35.303  1.00  0.120          C  
ATOM   5743  H   THR A 376      19.943   8.935  33.862  1.00  0.100          H  
ATOM   5744  HA  THR A 376      20.721  11.495  34.715  1.00  0.110          H  
ATOM   5745  HB  THR A 376      17.995  10.162  34.931  1.00  0.150          H  
ATOM   5746  HG1 THR A 376      18.738  10.216  32.786  1.00  0.150          H  
ATOM   5747 1HG2 THR A 376      17.136  12.440  34.999  1.00  0.150          H  
ATOM   5748 2HG2 THR A 376      18.168  12.124  36.377  1.00  0.150          H  
ATOM   5749 3HG2 THR A 376      18.783  13.041  35.017  1.00  0.150          H  
ATOM   5750  N   VAL A 377      19.620   9.592  37.157  1.00  0.090          N  
ATOM   5751  CA  VAL A 377      19.584   9.445  38.594  1.00  0.100          C  
ATOM   5752  C   VAL A 377      20.999   9.444  39.176  1.00  0.090          C  
ATOM   5753  O   VAL A 377      21.229  10.027  40.243  1.00  0.100          O  
ATOM   5754  CB  VAL A 377      18.686   8.248  38.939  1.00  0.140          C  
ATOM   5755  CG1 VAL A 377      18.763   7.852  40.401  1.00  0.140          C  
ATOM   5756  CG2 VAL A 377      17.257   8.682  38.614  1.00  0.140          C  
ATOM   5757  H   VAL A 377      19.188   8.877  36.565  1.00  0.110          H  
ATOM   5758  HA  VAL A 377      19.076  10.313  38.999  1.00  0.120          H  
ATOM   5759  HB  VAL A 377      18.960   7.409  38.327  1.00  0.160          H  
ATOM   5760 1HG1 VAL A 377      18.090   7.020  40.597  1.00  0.160          H  
ATOM   5761 2HG1 VAL A 377      19.769   7.553  40.626  1.00  0.160          H  
ATOM   5762 3HG1 VAL A 377      18.486   8.689  41.017  1.00  0.160          H  
ATOM   5763 1HG2 VAL A 377      16.577   7.897  38.819  1.00  0.160          H  
ATOM   5764 2HG2 VAL A 377      17.008   9.533  39.223  1.00  0.160          H  
ATOM   5765 3HG2 VAL A 377      17.174   8.960  37.569  1.00  0.160          H  
ATOM   5766  N   TYR A 378      21.952   8.766  38.531  1.00  0.090          N  
ATOM   5767  CA  TYR A 378      23.318   8.860  39.030  1.00  0.110          C  
ATOM   5768  C   TYR A 378      23.924  10.267  38.796  1.00  0.100          C  
ATOM   5769  O   TYR A 378      24.595  10.805  39.676  1.00  0.130          O  
ATOM   5770  CB  TYR A 378      24.227   7.800  38.399  1.00  0.150          C  
ATOM   5771  CG  TYR A 378      24.042   6.371  38.920  1.00  0.150          C  
ATOM   5772  CD1 TYR A 378      23.753   5.337  38.043  1.00  0.150          C  
ATOM   5773  CD2 TYR A 378      24.178   6.100  40.276  1.00  0.150          C  
ATOM   5774  CE1 TYR A 378      23.615   4.046  38.522  1.00  0.150          C  
ATOM   5775  CE2 TYR A 378      24.027   4.818  40.748  1.00  0.150          C  
ATOM   5776  CZ  TYR A 378      23.749   3.794  39.879  1.00  0.150          C  
ATOM   5777  OH  TYR A 378      23.604   2.513  40.352  1.00  0.150          O  
ATOM   5778  H   TYR A 378      21.721   8.199  37.707  1.00  0.110          H  
ATOM   5779  HA  TYR A 378      23.294   8.701  40.104  1.00  0.130          H  
ATOM   5780 1HB  TYR A 378      24.049   7.790  37.317  1.00  0.180          H  
ATOM   5781 2HB  TYR A 378      25.265   8.084  38.551  1.00  0.180          H  
ATOM   5782  HD1 TYR A 378      23.644   5.537  36.976  1.00  0.180          H  
ATOM   5783  HD2 TYR A 378      24.408   6.901  40.971  1.00  0.180          H  
ATOM   5784  HE1 TYR A 378      23.395   3.230  37.836  1.00  0.180          H  
ATOM   5785  HE2 TYR A 378      24.134   4.614  41.814  1.00  0.180          H  
ATOM   5786  HH  TYR A 378      23.416   1.920  39.620  1.00  0.180          H  
ATOM   5787  N   TYR A 379      23.648  10.902  37.644  1.00  0.080          N  
ATOM   5788  CA  TYR A 379      24.189  12.234  37.320  1.00  0.090          C  
ATOM   5789  C   TYR A 379      23.738  13.268  38.346  1.00  0.090          C  
ATOM   5790  O   TYR A 379      24.504  14.137  38.766  1.00  0.100          O  
ATOM   5791  CB  TYR A 379      23.707  12.720  35.942  1.00  0.120          C  
ATOM   5792  CG  TYR A 379      24.231  11.998  34.688  1.00  0.120          C  
ATOM   5793  CD1 TYR A 379      23.405  11.950  33.592  1.00  0.120          C  
ATOM   5794  CD2 TYR A 379      25.483  11.410  34.614  1.00  0.120          C  
ATOM   5795  CE1 TYR A 379      23.778  11.344  32.439  1.00  0.120          C  
ATOM   5796  CE2 TYR A 379      25.874  10.791  33.435  1.00  0.120          C  
ATOM   5797  CZ  TYR A 379      25.021  10.761  32.350  1.00  0.120          C  
ATOM   5798  OH  TYR A 379      25.409  10.160  31.171  1.00  0.120          O  
ATOM   5799  H   TYR A 379      23.103  10.419  36.929  1.00  0.100          H  
ATOM   5800  HA  TYR A 379      25.275  12.192  37.348  1.00  0.110          H  
ATOM   5801 1HB  TYR A 379      22.624  12.661  35.918  1.00  0.150          H  
ATOM   5802 2HB  TYR A 379      23.955  13.769  35.842  1.00  0.150          H  
ATOM   5803  HD1 TYR A 379      22.453  12.401  33.652  1.00  0.150          H  
ATOM   5804  HD2 TYR A 379      26.162  11.433  35.458  1.00  0.150          H  
ATOM   5805  HE1 TYR A 379      23.098  11.329  31.595  1.00  0.150          H  
ATOM   5806  HE2 TYR A 379      26.858  10.332  33.363  1.00  0.150          H  
ATOM   5807  HH  TYR A 379      24.671  10.137  30.563  1.00  0.150          H  
ATOM   5808  N   LEU A 380      22.493  13.156  38.776  1.00  0.100          N  
ATOM   5809  CA  LEU A 380      21.886  14.056  39.742  1.00  0.160          C  
ATOM   5810  C   LEU A 380      22.579  14.031  41.108  1.00  0.200          C  
ATOM   5811  O   LEU A 380      22.373  14.928  41.926  1.00  0.260          O  
ATOM   5812  CB  LEU A 380      20.395  13.718  39.881  1.00  0.200          C  
ATOM   5813  CG  LEU A 380      19.447  14.035  38.670  1.00  0.200          C  
ATOM   5814  CD1 LEU A 380      18.085  13.443  38.990  1.00  0.200          C  
ATOM   5815  CD2 LEU A 380      19.347  15.529  38.413  1.00  0.200          C  
ATOM   5816  H   LEU A 380      21.912  12.426  38.354  1.00  0.120          H  
ATOM   5817  HA  LEU A 380      21.982  15.065  39.357  1.00  0.190          H  
ATOM   5818 1HB  LEU A 380      20.331  12.639  40.038  1.00  0.240          H  
ATOM   5819 2HB  LEU A 380      20.002  14.186  40.743  1.00  0.240          H  
ATOM   5820  HG  LEU A 380      19.817  13.582  37.783  1.00  0.240          H  
ATOM   5821 1HD1 LEU A 380      17.407  13.620  38.167  1.00  0.240          H  
ATOM   5822 2HD1 LEU A 380      18.189  12.381  39.139  1.00  0.240          H  
ATOM   5823 3HD1 LEU A 380      17.691  13.902  39.897  1.00  0.240          H  
ATOM   5824 1HD2 LEU A 380      18.673  15.699  37.588  1.00  0.240          H  
ATOM   5825 2HD2 LEU A 380      18.969  16.015  39.274  1.00  0.240          H  
ATOM   5826 3HD2 LEU A 380      20.317  15.941  38.166  1.00  0.240          H  
ATOM   5827  N   ALA A 381      23.316  12.965  41.418  1.00  0.190          N  
ATOM   5828  CA  ALA A 381      23.998  12.876  42.694  1.00  0.240          C  
ATOM   5829  C   ALA A 381      25.400  13.501  42.611  1.00  0.240          C  
ATOM   5830  O   ALA A 381      26.124  13.596  43.614  1.00  0.280          O  
ATOM   5831  CB  ALA A 381      24.078  11.435  43.119  1.00  0.320          C  
ATOM   5832  H   ALA A 381      23.501  12.234  40.725  1.00  0.230          H  
ATOM   5833  HA  ALA A 381      23.421  13.431  43.433  1.00  0.290          H  
ATOM   5834 1HB  ALA A 381      24.566  11.363  44.088  1.00  0.380          H  
ATOM   5835 2HB  ALA A 381      23.068  11.034  43.187  1.00  0.380          H  
ATOM   5836 3HB  ALA A 381      24.649  10.882  42.375  1.00  0.380          H  
ATOM   5837  N   ASP A 382      25.819  13.924  41.415  1.00  0.200          N  
ATOM   5838  CA  ASP A 382      27.160  14.453  41.267  1.00  0.200          C  
ATOM   5839  C   ASP A 382      27.208  15.938  41.584  1.00  0.190          C  
ATOM   5840  O   ASP A 382      27.046  16.813  40.722  1.00  0.220          O  
ATOM   5841  CB  ASP A 382      27.715  14.191  39.872  1.00  0.280          C  
ATOM   5842  CG  ASP A 382      29.188  14.599  39.746  1.00  0.280          C  
ATOM   5843  OD1 ASP A 382      29.688  15.339  40.607  1.00  0.280          O  
ATOM   5844  OD2 ASP A 382      29.817  14.165  38.800  1.00  0.280          O  
ATOM   5845  H   ASP A 382      25.217  13.885  40.590  1.00  0.240          H  
ATOM   5846  HA  ASP A 382      27.808  13.937  41.974  1.00  0.240          H  
ATOM   5847 1HB  ASP A 382      27.609  13.131  39.632  1.00  0.340          H  
ATOM   5848 2HB  ASP A 382      27.127  14.750  39.138  1.00  0.340          H  
ATOM   5849  N   ARG A 383      27.483  16.209  42.845  1.00  0.180          N  
ATOM   5850  CA  ARG A 383      27.504  17.553  43.404  1.00  0.170          C  
ATOM   5851  C   ARG A 383      28.532  18.496  42.777  1.00  0.140          C  
ATOM   5852  O   ARG A 383      28.501  19.689  43.073  1.00  0.140          O  
ATOM   5853  CB  ARG A 383      27.769  17.513  44.901  1.00  0.240          C  
ATOM   5854  CG  ARG A 383      29.169  17.056  45.295  1.00  0.240          C  
ATOM   5855  CD  ARG A 383      29.322  16.952  46.759  1.00  0.240          C  
ATOM   5856  NE  ARG A 383      30.676  16.550  47.132  1.00  0.240          N  
ATOM   5857  CZ  ARG A 383      31.131  15.275  47.221  1.00  0.240          C  
ATOM   5858  NH1 ARG A 383      30.335  14.249  46.972  1.00  0.240          N  
ATOM   5859  NH2 ARG A 383      32.391  15.058  47.566  1.00  0.240          N  
ATOM   5860  H   ARG A 383      27.583  15.395  43.456  1.00  0.220          H  
ATOM   5861  HA  ARG A 383      26.520  17.987  43.250  1.00  0.200          H  
ATOM   5862 1HB  ARG A 383      27.611  18.504  45.321  1.00  0.290          H  
ATOM   5863 2HB  ARG A 383      27.052  16.840  45.373  1.00  0.290          H  
ATOM   5864 1HG  ARG A 383      29.386  16.091  44.842  1.00  0.290          H  
ATOM   5865 2HG  ARG A 383      29.897  17.786  44.950  1.00  0.290          H  
ATOM   5866 1HD  ARG A 383      29.129  17.930  47.200  1.00  0.290          H  
ATOM   5867 2HD  ARG A 383      28.614  16.233  47.163  1.00  0.290          H  
ATOM   5868  HE  ARG A 383      31.336  17.296  47.323  1.00  0.290          H  
ATOM   5869 1HH1 ARG A 383      29.373  14.400  46.707  1.00  0.290          H  
ATOM   5870 2HH1 ARG A 383      30.690  13.304  47.046  1.00  0.290          H  
ATOM   5871 1HH2 ARG A 383      33.004  15.839  47.759  1.00  0.290          H  
ATOM   5872 2HH2 ARG A 383      32.743  14.114  47.636  1.00  0.290          H  
ATOM   5873  N   ASN A 384      29.501  17.963  42.017  1.00  0.150          N  
ATOM   5874  CA  ASN A 384      30.547  18.805  41.448  1.00  0.170          C  
ATOM   5875  C   ASN A 384      30.331  19.216  39.984  1.00  0.180          C  
ATOM   5876  O   ASN A 384      31.231  19.802  39.370  1.00  0.200          O  
ATOM   5877  CB  ASN A 384      31.884  18.104  41.582  1.00  0.230          C  
ATOM   5878  CG  ASN A 384      32.343  17.962  43.020  1.00  0.230          C  
ATOM   5879  OD1 ASN A 384      32.114  18.822  43.883  1.00  0.230          O  
ATOM   5880  ND2 ASN A 384      33.017  16.874  43.290  1.00  0.230          N  
ATOM   5881  H   ASN A 384      29.475  16.960  41.762  1.00  0.180          H  
ATOM   5882  HA  ASN A 384      30.586  19.727  42.028  1.00  0.200          H  
ATOM   5883 1HB  ASN A 384      31.802  17.107  41.139  1.00  0.280          H  
ATOM   5884 2HB  ASN A 384      32.641  18.649  41.023  1.00  0.280          H  
ATOM   5885 1HD2 ASN A 384      33.367  16.717  44.211  1.00  0.280          H  
ATOM   5886 2HD2 ASN A 384      33.191  16.201  42.570  1.00  0.280          H  
ATOM   5887  N   VAL A 385      29.158  18.935  39.414  1.00  0.170          N  
ATOM   5888  CA  VAL A 385      28.924  19.279  38.011  1.00  0.170          C  
ATOM   5889  C   VAL A 385      27.798  20.286  37.782  1.00  0.150          C  
ATOM   5890  O   VAL A 385      26.665  20.073  38.209  1.00  0.190          O  
ATOM   5891  CB  VAL A 385      28.644  17.990  37.204  1.00  0.240          C  
ATOM   5892  CG1 VAL A 385      28.339  18.316  35.739  1.00  0.240          C  
ATOM   5893  CG2 VAL A 385      29.861  17.093  37.284  1.00  0.240          C  
ATOM   5894  H   VAL A 385      28.439  18.435  39.953  1.00  0.200          H  
ATOM   5895  HA  VAL A 385      29.839  19.718  37.615  1.00  0.200          H  
ATOM   5896  HB  VAL A 385      27.780  17.473  37.631  1.00  0.290          H  
ATOM   5897 1HG1 VAL A 385      28.164  17.404  35.184  1.00  0.290          H  
ATOM   5898 2HG1 VAL A 385      27.471  18.940  35.662  1.00  0.290          H  
ATOM   5899 3HG1 VAL A 385      29.188  18.832  35.304  1.00  0.290          H  
ATOM   5900 1HG2 VAL A 385      29.677  16.171  36.735  1.00  0.290          H  
ATOM   5901 2HG2 VAL A 385      30.720  17.608  36.855  1.00  0.290          H  
ATOM   5902 3HG2 VAL A 385      30.074  16.848  38.321  1.00  0.290          H  
ATOM   5903  N   SER A 386      28.122  21.361  37.047  1.00  0.110          N  
ATOM   5904  CA  SER A 386      27.178  22.436  36.692  1.00  0.090          C  
ATOM   5905  C   SER A 386      27.619  23.104  35.385  1.00  0.070          C  
ATOM   5906  O   SER A 386      28.815  23.291  35.148  1.00  0.090          O  
ATOM   5907  CB  SER A 386      27.080  23.471  37.790  1.00  0.130          C  
ATOM   5908  OG  SER A 386      26.148  24.481  37.467  1.00  0.130          O  
ATOM   5909  H   SER A 386      29.081  21.437  36.734  1.00  0.130          H  
ATOM   5910  HA  SER A 386      26.189  22.010  36.547  1.00  0.110          H  
ATOM   5911 1HB  SER A 386      26.768  22.985  38.685  1.00  0.160          H  
ATOM   5912 2HB  SER A 386      28.057  23.910  37.973  1.00  0.160          H  
ATOM   5913  HG  SER A 386      26.236  25.147  38.164  1.00  0.160          H  
ATOM   5914  N   GLY A 387      26.648  23.440  34.531  1.00  0.070          N  
ATOM   5915  CA  GLY A 387      26.853  24.085  33.239  1.00  0.080          C  
ATOM   5916  C   GLY A 387      27.251  23.090  32.145  1.00  0.100          C  
ATOM   5917  O   GLY A 387      27.764  23.492  31.097  1.00  0.210          O  
ATOM   5918  H   GLY A 387      25.690  23.269  34.799  1.00  0.080          H  
ATOM   5919 1HA  GLY A 387      25.932  24.593  32.949  1.00  0.100          H  
ATOM   5920 2HA  GLY A 387      27.620  24.851  33.335  1.00  0.100          H  
ATOM   5921  N   GLU A 388      27.043  21.786  32.381  1.00  0.100          N  
ATOM   5922  CA  GLU A 388      27.453  20.766  31.422  1.00  0.090          C  
ATOM   5923  C   GLU A 388      26.291  19.955  30.867  1.00  0.110          C  
ATOM   5924  O   GLU A 388      25.219  19.862  31.477  1.00  0.160          O  
ATOM   5925  CB  GLU A 388      28.469  19.812  32.065  1.00  0.130          C  
ATOM   5926  CG  GLU A 388      29.794  20.474  32.498  1.00  0.130          C  
ATOM   5927  CD  GLU A 388      30.806  19.486  33.060  1.00  0.130          C  
ATOM   5928  OE1 GLU A 388      30.476  18.330  33.145  1.00  0.130          O  
ATOM   5929  OE2 GLU A 388      31.897  19.888  33.394  1.00  0.130          O  
ATOM   5930  H   GLU A 388      26.593  21.466  33.244  1.00  0.120          H  
ATOM   5931  HA  GLU A 388      27.942  21.262  30.584  1.00  0.110          H  
ATOM   5932 1HB  GLU A 388      28.019  19.359  32.947  1.00  0.160          H  
ATOM   5933 2HB  GLU A 388      28.703  19.005  31.371  1.00  0.160          H  
ATOM   5934 1HG  GLU A 388      30.230  20.986  31.641  1.00  0.160          H  
ATOM   5935 2HG  GLU A 388      29.573  21.226  33.258  1.00  0.160          H  
ATOM   5936  N   THR A 389      26.516  19.368  29.696  1.00  0.130          N  
ATOM   5937  CA  THR A 389      25.520  18.507  29.092  1.00  0.130          C  
ATOM   5938  C   THR A 389      26.017  17.077  29.061  1.00  0.110          C  
ATOM   5939  O   THR A 389      27.142  16.797  28.641  1.00  0.130          O  
ATOM   5940  CB  THR A 389      25.150  18.980  27.685  1.00  0.180          C  
ATOM   5941  OG1 THR A 389      24.637  20.288  27.789  1.00  0.180          O  
ATOM   5942  CG2 THR A 389      24.059  18.079  27.069  1.00  0.180          C  
ATOM   5943  H   THR A 389      27.407  19.495  29.238  1.00  0.160          H  
ATOM   5944  HA  THR A 389      24.630  18.548  29.697  1.00  0.160          H  
ATOM   5945  HB  THR A 389      26.031  18.978  27.045  1.00  0.220          H  
ATOM   5946  HG1 THR A 389      25.334  20.881  28.081  1.00  0.220          H  
ATOM   5947 1HG2 THR A 389      23.802  18.457  26.082  1.00  0.220          H  
ATOM   5948 2HG2 THR A 389      24.421  17.057  26.973  1.00  0.220          H  
ATOM   5949 3HG2 THR A 389      23.173  18.087  27.703  1.00  0.220          H  
ATOM   5950  N   PHE A 390      25.169  16.178  29.515  1.00  0.080          N  
ATOM   5951  CA  PHE A 390      25.478  14.766  29.547  1.00  0.080          C  
ATOM   5952  C   PHE A 390      24.875  14.145  28.297  1.00  0.060          C  
ATOM   5953  O   PHE A 390      23.832  14.599  27.825  1.00  0.070          O  
ATOM   5954  CB  PHE A 390      24.860  14.109  30.752  1.00  0.110          C  
ATOM   5955  CG  PHE A 390      25.322  14.603  32.113  1.00  0.110          C  
ATOM   5956  CD1 PHE A 390      24.541  15.521  32.820  1.00  0.110          C  
ATOM   5957  CD2 PHE A 390      26.495  14.156  32.699  1.00  0.110          C  
ATOM   5958  CE1 PHE A 390      24.918  15.962  34.065  1.00  0.110          C  
ATOM   5959  CE2 PHE A 390      26.873  14.605  33.957  1.00  0.110          C  
ATOM   5960  CZ  PHE A 390      26.078  15.504  34.637  1.00  0.110          C  
ATOM   5961  H   PHE A 390      24.273  16.522  29.858  1.00  0.100          H  
ATOM   5962  HA  PHE A 390      26.560  14.624  29.543  1.00  0.100          H  
ATOM   5963 1HB  PHE A 390      23.821  14.226  30.686  1.00  0.130          H  
ATOM   5964 2HB  PHE A 390      25.070  13.060  30.693  1.00  0.130          H  
ATOM   5965  HD1 PHE A 390      23.616  15.886  32.374  1.00  0.130          H  
ATOM   5966  HD2 PHE A 390      27.121  13.438  32.168  1.00  0.130          H  
ATOM   5967  HE1 PHE A 390      24.296  16.672  34.602  1.00  0.130          H  
ATOM   5968  HE2 PHE A 390      27.796  14.244  34.415  1.00  0.130          H  
ATOM   5969  HZ  PHE A 390      26.372  15.852  35.629  1.00  0.130          H  
ATOM   5970  N   HIS A 391      25.485  13.088  27.780  1.00  0.060          N  
ATOM   5971  CA  HIS A 391      24.975  12.462  26.559  1.00  0.060          C  
ATOM   5972  C   HIS A 391      24.775  10.948  26.587  1.00  0.060          C  
ATOM   5973  O   HIS A 391      25.435  10.231  25.831  1.00  0.080          O  
ATOM   5974  CB  HIS A 391      25.881  12.799  25.371  1.00  0.080          C  
ATOM   5975  CG  HIS A 391      25.892  14.247  24.965  1.00  0.080          C  
ATOM   5976  ND1 HIS A 391      24.911  14.794  24.153  1.00  0.080          N  
ATOM   5977  CD2 HIS A 391      26.751  15.258  25.257  1.00  0.080          C  
ATOM   5978  CE1 HIS A 391      25.193  16.077  23.941  1.00  0.080          C  
ATOM   5979  NE2 HIS A 391      26.298  16.381  24.604  1.00  0.080          N  
ATOM   5980  H   HIS A 391      26.327  12.736  28.220  1.00  0.070          H  
ATOM   5981  HA  HIS A 391      24.009  12.901  26.321  1.00  0.070          H  
ATOM   5982 1HB  HIS A 391      26.904  12.505  25.600  1.00  0.100          H  
ATOM   5983 2HB  HIS A 391      25.563  12.222  24.502  1.00  0.100          H  
ATOM   5984  HD1 HIS A 391      23.937  14.442  24.111  1.00  0.100          H  
ATOM   5985  HD2 HIS A 391      27.658  15.309  25.861  1.00  0.100          H  
ATOM   5986  HE1 HIS A 391      24.542  16.693  23.310  1.00  0.100          H  
ATOM   5987  N   PRO A 392      23.860  10.402  27.408  1.00  0.060          N  
ATOM   5988  CA  PRO A 392      23.575   8.987  27.523  1.00  0.070          C  
ATOM   5989  C   PRO A 392      22.753   8.595  26.308  1.00  0.060          C  
ATOM   5990  O   PRO A 392      21.559   8.324  26.412  1.00  0.060          O  
ATOM   5991  CB  PRO A 392      22.767   8.899  28.812  1.00  0.110          C  
ATOM   5992  CG  PRO A 392      22.037  10.200  28.852  1.00  0.110          C  
ATOM   5993  CD  PRO A 392      23.022  11.227  28.250  1.00  0.110          C  
ATOM   5994  HA  PRO A 392      24.515   8.418  27.578  1.00  0.080          H  
ATOM   5995 1HB  PRO A 392      22.087   8.033  28.776  1.00  0.130          H  
ATOM   5996 2HB  PRO A 392      23.432   8.740  29.669  1.00  0.130          H  
ATOM   5997 1HG  PRO A 392      21.106  10.127  28.271  1.00  0.130          H  
ATOM   5998 2HG  PRO A 392      21.743  10.424  29.883  1.00  0.130          H  
ATOM   5999 1HD  PRO A 392      22.470  11.967  27.649  1.00  0.130          H  
ATOM   6000 2HD  PRO A 392      23.602  11.683  29.052  1.00  0.130          H  
ATOM   6001  N   SER A 393      23.405   8.595  25.147  1.00  0.070          N  
ATOM   6002  CA  SER A 393      22.706   8.353  23.899  1.00  0.060          C  
ATOM   6003  C   SER A 393      23.274   7.176  23.156  1.00  0.070          C  
ATOM   6004  O   SER A 393      23.157   7.085  21.941  1.00  0.060          O  
ATOM   6005  CB  SER A 393      22.996   9.533  22.984  1.00  0.090          C  
ATOM   6006  OG  SER A 393      24.395   9.648  22.761  1.00  0.090          O  
ATOM   6007  H   SER A 393      24.393   8.859  25.145  1.00  0.080          H  
ATOM   6008  HA  SER A 393      21.644   8.219  24.088  1.00  0.070          H  
ATOM   6009 1HB  SER A 393      22.485   9.412  22.033  1.00  0.110          H  
ATOM   6010 2HB  SER A 393      22.653  10.444  23.430  1.00  0.110          H  
ATOM   6011  HG  SER A 393      24.524  10.526  22.369  1.00  0.110          H  
ATOM   6012  N   GLY A 394      23.839   6.223  23.882  1.00  0.110          N  
ATOM   6013  CA  GLY A 394      24.404   5.030  23.250  1.00  0.130          C  
ATOM   6014  C   GLY A 394      25.764   5.346  22.610  1.00  0.140          C  
ATOM   6015  O   GLY A 394      26.379   4.494  21.960  1.00  0.160          O  
ATOM   6016  H   GLY A 394      23.876   6.336  24.887  1.00  0.130          H  
ATOM   6017 1HA  GLY A 394      24.511   4.245  23.993  1.00  0.160          H  
ATOM   6018 2HA  GLY A 394      23.720   4.653  22.489  1.00  0.160          H  
ATOM   6019  N   GLY A 395      26.231   6.581  22.804  1.00  0.170          N  
ATOM   6020  CA  GLY A 395      27.450   7.056  22.189  1.00  0.200          C  
ATOM   6021  C   GLY A 395      27.147   7.501  20.760  1.00  0.190          C  
ATOM   6022  O   GLY A 395      27.815   7.065  19.820  1.00  0.190          O  
ATOM   6023  H   GLY A 395      25.694   7.198  23.391  1.00  0.200          H  
ATOM   6024 1HA  GLY A 395      27.838   7.900  22.760  1.00  0.240          H  
ATOM   6025 2HA  GLY A 395      28.204   6.282  22.203  1.00  0.240          H  
ATOM   6026  N   LEU A 396      26.089   8.305  20.591  1.00  0.180          N  
ATOM   6027  CA  LEU A 396      25.685   8.778  19.269  1.00  0.180          C  
ATOM   6028  C   LEU A 396      26.564   9.895  18.762  1.00  0.240          C  
ATOM   6029  O   LEU A 396      26.708  10.934  19.407  1.00  0.450          O  
ATOM   6030  CB  LEU A 396      24.199   9.239  19.313  1.00  0.250          C  
ATOM   6031  CG  LEU A 396      23.554   9.863  18.008  1.00  0.250          C  
ATOM   6032  CD1 LEU A 396      23.571   8.898  16.889  1.00  0.250          C  
ATOM   6033  CD2 LEU A 396      22.092  10.216  18.300  1.00  0.250          C  
ATOM   6034  H   LEU A 396      25.569   8.622  21.409  1.00  0.220          H  
ATOM   6035  HA  LEU A 396      25.785   7.954  18.574  1.00  0.220          H  
ATOM   6036 1HB  LEU A 396      23.583   8.411  19.639  1.00  0.300          H  
ATOM   6037 2HB  LEU A 396      24.127  10.009  20.075  1.00  0.300          H  
ATOM   6038  HG  LEU A 396      24.113  10.753  17.719  1.00  0.300          H  
ATOM   6039 1HD1 LEU A 396      23.121   9.349  16.004  1.00  0.300          H  
ATOM   6040 2HD1 LEU A 396      24.585   8.649  16.691  1.00  0.300          H  
ATOM   6041 3HD1 LEU A 396      23.026   8.006  17.148  1.00  0.300          H  
ATOM   6042 1HD2 LEU A 396      21.631  10.657  17.414  1.00  0.300          H  
ATOM   6043 2HD2 LEU A 396      21.561   9.307  18.570  1.00  0.300          H  
ATOM   6044 3HD2 LEU A 396      22.049  10.915  19.119  1.00  0.300          H  
ATOM   6045  N   ARG A 397      27.198   9.655  17.614  1.00  0.090          N  
ATOM   6046  CA  ARG A 397      28.059  10.654  17.018  1.00  0.120          C  
ATOM   6047  C   ARG A 397      27.701  10.939  15.573  1.00  0.120          C  
ATOM   6048  O   ARG A 397      28.033  10.170  14.665  1.00  0.180          O  
ATOM   6049  CB  ARG A 397      29.517  10.226  17.083  1.00  0.160          C  
ATOM   6050  CG  ARG A 397      30.516  11.256  16.529  1.00  0.160          C  
ATOM   6051  CD  ARG A 397      31.921  10.794  16.668  1.00  0.160          C  
ATOM   6052  NE  ARG A 397      32.881  11.802  16.197  1.00  0.160          N  
ATOM   6053  CZ  ARG A 397      33.322  11.958  14.918  1.00  0.160          C  
ATOM   6054  NH1 ARG A 397      32.894  11.170  13.948  1.00  0.160          N  
ATOM   6055  NH2 ARG A 397      34.197  12.920  14.653  1.00  0.160          N  
ATOM   6056  H   ARG A 397      27.088   8.739  17.167  1.00  0.110          H  
ATOM   6057  HA  ARG A 397      27.950  11.581  17.580  1.00  0.140          H  
ATOM   6058 1HB  ARG A 397      29.784  10.021  18.119  1.00  0.190          H  
ATOM   6059 2HB  ARG A 397      29.647   9.299  16.524  1.00  0.190          H  
ATOM   6060 1HG  ARG A 397      30.320  11.432  15.469  1.00  0.190          H  
ATOM   6061 2HG  ARG A 397      30.407  12.194  17.074  1.00  0.190          H  
ATOM   6062 1HD  ARG A 397      32.127  10.600  17.721  1.00  0.190          H  
ATOM   6063 2HD  ARG A 397      32.068   9.876  16.103  1.00  0.190          H  
ATOM   6064  HE  ARG A 397      33.251  12.438  16.894  1.00  0.190          H  
ATOM   6065 1HH1 ARG A 397      32.230  10.439  14.140  1.00  0.190          H  
ATOM   6066 2HH1 ARG A 397      33.222  11.308  12.974  1.00  0.190          H  
ATOM   6067 1HH2 ARG A 397      34.525  13.521  15.394  1.00  0.190          H  
ATOM   6068 2HH2 ARG A 397      34.553  13.049  13.711  1.00  0.190          H  
ATOM   6069  N   TYR A 398      27.076  12.081  15.359  1.00  0.140          N  
ATOM   6070  CA  TYR A 398      26.698  12.507  14.032  1.00  0.180          C  
ATOM   6071  C   TYR A 398      27.803  13.431  13.564  1.00  0.220          C  
ATOM   6072  O   TYR A 398      27.988  14.518  14.114  1.00  0.510          O  
ATOM   6073  CB  TYR A 398      25.329  13.184  14.073  1.00  0.240          C  
ATOM   6074  CG  TYR A 398      24.733  13.614  12.755  1.00  0.240          C  
ATOM   6075  CD1 TYR A 398      25.146  13.074  11.536  1.00  0.240          C  
ATOM   6076  CD2 TYR A 398      23.722  14.543  12.781  1.00  0.240          C  
ATOM   6077  CE1 TYR A 398      24.544  13.473  10.378  1.00  0.240          C  
ATOM   6078  CE2 TYR A 398      23.118  14.946  11.613  1.00  0.240          C  
ATOM   6079  CZ  TYR A 398      23.527  14.405  10.414  1.00  0.240          C  
ATOM   6080  OH  TYR A 398      22.937  14.789   9.235  1.00  0.240          O  
ATOM   6081  H   TYR A 398      26.820  12.666  16.149  1.00  0.170          H  
ATOM   6082  HA  TYR A 398      26.667  11.638  13.379  1.00  0.220          H  
ATOM   6083 1HB  TYR A 398      24.622  12.506  14.551  1.00  0.280          H  
ATOM   6084 2HB  TYR A 398      25.398  14.069  14.705  1.00  0.280          H  
ATOM   6085  HD1 TYR A 398      25.933  12.337  11.478  1.00  0.280          H  
ATOM   6086  HD2 TYR A 398      23.400  14.951  13.735  1.00  0.280          H  
ATOM   6087  HE1 TYR A 398      24.865  13.050   9.427  1.00  0.280          H  
ATOM   6088  HE2 TYR A 398      22.312  15.685  11.637  1.00  0.280          H  
ATOM   6089  HH  TYR A 398      22.343  15.528   9.399  1.00  0.280          H  
ATOM   6090  N   GLU A 399      28.587  12.987  12.596  1.00  0.350          N  
ATOM   6091  CA  GLU A 399      29.727  13.784  12.183  1.00  0.410          C  
ATOM   6092  C   GLU A 399      29.303  14.944  11.302  1.00  0.340          C  
ATOM   6093  O   GLU A 399      28.781  14.753  10.203  1.00  0.520          O  
ATOM   6094  CB  GLU A 399      30.750  12.917  11.455  1.00  0.550          C  
ATOM   6095  CG  GLU A 399      32.028  13.652  11.060  1.00  0.550          C  
ATOM   6096  CD  GLU A 399      33.052  12.759  10.412  1.00  0.550          C  
ATOM   6097  OE1 GLU A 399      33.375  11.733  10.983  1.00  0.550          O  
ATOM   6098  OE2 GLU A 399      33.519  13.100   9.352  1.00  0.550          O  
ATOM   6099  H   GLU A 399      28.401  12.089  12.171  1.00  0.420          H  
ATOM   6100  HA  GLU A 399      30.201  14.194  13.076  1.00  0.490          H  
ATOM   6101 1HB  GLU A 399      31.016  12.072  12.080  1.00  0.660          H  
ATOM   6102 2HB  GLU A 399      30.303  12.519  10.545  1.00  0.660          H  
ATOM   6103 1HG  GLU A 399      31.779  14.454  10.365  1.00  0.660          H  
ATOM   6104 2HG  GLU A 399      32.460  14.104  11.953  1.00  0.660          H  
ATOM   6105  N   ARG A 400      29.507  16.145  11.830  1.00  0.220          N  
ATOM   6106  CA  ARG A 400      29.152  17.415  11.211  1.00  0.210          C  
ATOM   6107  C   ARG A 400      30.187  18.480  11.603  1.00  0.200          C  
ATOM   6108  O   ARG A 400      30.812  18.361  12.656  1.00  0.220          O  
ATOM   6109  CB  ARG A 400      27.754  17.869  11.648  1.00  0.300          C  
ATOM   6110  CG  ARG A 400      26.550  16.967  11.333  1.00  0.300          C  
ATOM   6111  CD  ARG A 400      26.209  16.981   9.875  1.00  0.300          C  
ATOM   6112  NE  ARG A 400      25.833  18.329   9.400  1.00  0.300          N  
ATOM   6113  CZ  ARG A 400      25.468  18.638   8.128  1.00  0.300          C  
ATOM   6114  NH1 ARG A 400      25.380  17.700   7.205  1.00  0.300          N  
ATOM   6115  NH2 ARG A 400      25.198  19.896   7.805  1.00  0.300          N  
ATOM   6116  H   ARG A 400      29.930  16.173  12.749  1.00  0.260          H  
ATOM   6117  HA  ARG A 400      29.171  17.297  10.129  1.00  0.250          H  
ATOM   6118 1HB  ARG A 400      27.753  18.044  12.724  1.00  0.360          H  
ATOM   6119 2HB  ARG A 400      27.531  18.784  11.178  1.00  0.360          H  
ATOM   6120 1HG  ARG A 400      26.746  15.942  11.637  1.00  0.360          H  
ATOM   6121 2HG  ARG A 400      25.681  17.333  11.881  1.00  0.360          H  
ATOM   6122 1HD  ARG A 400      27.062  16.633   9.299  1.00  0.360          H  
ATOM   6123 2HD  ARG A 400      25.378  16.324   9.703  1.00  0.360          H  
ATOM   6124  HE  ARG A 400      25.892  19.089  10.064  1.00  0.360          H  
ATOM   6125 1HH1 ARG A 400      25.573  16.736   7.432  1.00  0.360          H  
ATOM   6126 2HH1 ARG A 400      25.109  17.942   6.263  1.00  0.360          H  
ATOM   6127 1HH2 ARG A 400      25.270  20.629   8.497  1.00  0.360          H  
ATOM   6128 2HH2 ARG A 400      24.928  20.127   6.861  1.00  0.360          H  
ATOM   6129  N   THR A 401      30.327  19.540  10.796  1.00  0.210          N  
ATOM   6130  CA  THR A 401      31.236  20.649  11.108  1.00  0.220          C  
ATOM   6131  C   THR A 401      30.655  22.091  11.303  1.00  0.240          C  
ATOM   6132  O   THR A 401      31.426  23.047  11.192  1.00  0.240          O  
ATOM   6133  CB  THR A 401      32.302  20.743  10.003  1.00  0.300          C  
ATOM   6134  OG1 THR A 401      31.656  20.958   8.736  1.00  0.300          O  
ATOM   6135  CG2 THR A 401      33.088  19.442   9.944  1.00  0.300          C  
ATOM   6136  H   THR A 401      29.818  19.572   9.922  1.00  0.250          H  
ATOM   6137  HA  THR A 401      31.745  20.393  12.038  1.00  0.260          H  
ATOM   6138  HB  THR A 401      32.985  21.567  10.210  1.00  0.360          H  
ATOM   6139  HG1 THR A 401      31.369  21.878   8.684  1.00  0.360          H  
ATOM   6140 1HG2 THR A 401      33.839  19.510   9.160  1.00  0.360          H  
ATOM   6141 2HG2 THR A 401      33.576  19.271  10.903  1.00  0.360          H  
ATOM   6142 3HG2 THR A 401      32.422  18.612   9.728  1.00  0.360          H  
ATOM   6143  N   PRO A 402      29.344  22.340  11.578  1.00  0.300          N  
ATOM   6144  CA  PRO A 402      28.762  23.667  11.743  1.00  0.310          C  
ATOM   6145  C   PRO A 402      29.077  24.259  13.109  1.00  0.270          C  
ATOM   6146  O   PRO A 402      28.198  24.405  13.974  1.00  0.270          O  
ATOM   6147  CB  PRO A 402      27.275  23.398  11.592  1.00  0.460          C  
ATOM   6148  CG  PRO A 402      27.134  22.047  12.163  1.00  0.460          C  
ATOM   6149  CD  PRO A 402      28.373  21.301  11.740  1.00  0.460          C  
ATOM   6150  HA  PRO A 402      29.129  24.327  10.944  1.00  0.370          H  
ATOM   6151 1HB  PRO A 402      26.696  24.166  12.124  1.00  0.560          H  
ATOM   6152 2HB  PRO A 402      26.982  23.458  10.533  1.00  0.560          H  
ATOM   6153 1HG  PRO A 402      27.102  22.145  13.246  1.00  0.560          H  
ATOM   6154 2HG  PRO A 402      26.193  21.573  11.856  1.00  0.560          H  
ATOM   6155 1HD  PRO A 402      28.659  20.606  12.543  1.00  0.560          H  
ATOM   6156 2HD  PRO A 402      28.154  20.842  10.781  1.00  0.560          H  
ATOM   6157  N   THR A 403      30.354  24.516  13.321  1.00  0.230          N  
ATOM   6158  CA  THR A 403      30.806  25.074  14.571  1.00  0.230          C  
ATOM   6159  C   THR A 403      30.818  26.578  14.409  1.00  0.240          C  
ATOM   6160  O   THR A 403      30.883  27.078  13.285  1.00  0.490          O  
ATOM   6161  CB  THR A 403      32.204  24.536  14.920  1.00  0.320          C  
ATOM   6162  OG1 THR A 403      33.153  24.964  13.929  1.00  0.320          O  
ATOM   6163  CG2 THR A 403      32.158  23.005  14.922  1.00  0.320          C  
ATOM   6164  H   THR A 403      31.024  24.331  12.570  1.00  0.280          H  
ATOM   6165  HA  THR A 403      30.110  24.817  15.363  1.00  0.280          H  
ATOM   6166  HB  THR A 403      32.509  24.899  15.902  1.00  0.390          H  
ATOM   6167  HG1 THR A 403      33.318  25.913  14.028  1.00  0.390          H  
ATOM   6168 1HG2 THR A 403      33.143  22.613  15.166  1.00  0.390          H  
ATOM   6169 2HG2 THR A 403      31.442  22.671  15.661  1.00  0.390          H  
ATOM   6170 3HG2 THR A 403      31.861  22.640  13.946  1.00  0.390          H  
ATOM   6171  N   GLY A 404      30.794  27.323  15.503  1.00  0.210          N  
ATOM   6172  CA  GLY A 404      30.866  28.769  15.343  1.00  0.240          C  
ATOM   6173  C   GLY A 404      32.293  29.157  15.019  1.00  0.250          C  
ATOM   6174  O   GLY A 404      33.231  28.559  15.552  1.00  0.500          O  
ATOM   6175  H   GLY A 404      30.737  26.891  16.417  1.00  0.250          H  
ATOM   6176 1HA  GLY A 404      30.205  29.090  14.537  1.00  0.290          H  
ATOM   6177 2HA  GLY A 404      30.537  29.265  16.257  1.00  0.290          H  
ATOM   6178  N   GLY A 405      32.466  30.186  14.197  1.00  0.130          N  
ATOM   6179  CA  GLY A 405      33.795  30.684  13.876  1.00  0.130          C  
ATOM   6180  C   GLY A 405      33.887  32.186  14.084  1.00  0.140          C  
ATOM   6181  O   GLY A 405      33.010  32.796  14.707  1.00  0.440          O  
ATOM   6182  H   GLY A 405      31.652  30.625  13.755  1.00  0.160          H  
ATOM   6183 1HA  GLY A 405      34.537  30.180  14.496  1.00  0.160          H  
ATOM   6184 2HA  GLY A 405      34.028  30.442  12.840  1.00  0.160          H  
ATOM   6185  N   GLU A 406      34.935  32.782  13.530  1.00  0.240          N  
ATOM   6186  CA  GLU A 406      35.208  34.206  13.664  1.00  0.180          C  
ATOM   6187  C   GLU A 406      35.537  34.766  12.303  1.00  0.130          C  
ATOM   6188  O   GLU A 406      36.227  34.118  11.517  1.00  0.160          O  
ATOM   6189  CB  GLU A 406      36.365  34.443  14.632  1.00  0.280          C  
ATOM   6190  CG  GLU A 406      36.657  35.901  14.934  1.00  0.280          C  
ATOM   6191  CD  GLU A 406      37.786  36.062  15.883  1.00  0.280          C  
ATOM   6192  OE1 GLU A 406      38.407  35.083  16.201  1.00  0.280          O  
ATOM   6193  OE2 GLU A 406      38.014  37.160  16.344  1.00  0.280          O  
ATOM   6194  H   GLU A 406      35.596  32.214  13.016  1.00  0.290          H  
ATOM   6195  HA  GLU A 406      34.323  34.719  14.018  1.00  0.220          H  
ATOM   6196 1HB  GLU A 406      36.149  33.947  15.578  1.00  0.330          H  
ATOM   6197 2HB  GLU A 406      37.273  33.997  14.226  1.00  0.330          H  
ATOM   6198 1HG  GLU A 406      36.915  36.417  14.008  1.00  0.330          H  
ATOM   6199 2HG  GLU A 406      35.759  36.372  15.343  1.00  0.330          H  
ATOM   6200  N   LEU A 407      35.013  35.949  11.998  1.00  0.130          N  
ATOM   6201  CA  LEU A 407      35.270  36.549  10.699  1.00  0.130          C  
ATOM   6202  C   LEU A 407      36.745  36.774  10.434  1.00  0.120          C  
ATOM   6203  O   LEU A 407      37.464  37.420  11.213  1.00  0.120          O  
ATOM   6204  CB  LEU A 407      34.569  37.917  10.567  1.00  0.180          C  
ATOM   6205  CG  LEU A 407      34.711  38.682   9.198  1.00  0.180          C  
ATOM   6206  CD1 LEU A 407      33.968  37.938   8.065  1.00  0.180          C  
ATOM   6207  CD2 LEU A 407      34.181  40.099   9.391  1.00  0.180          C  
ATOM   6208  H   LEU A 407      34.435  36.444  12.684  1.00  0.160          H  
ATOM   6209  HA  LEU A 407      34.887  35.872   9.940  1.00  0.160          H  
ATOM   6210 1HB  LEU A 407      33.525  37.800  10.763  1.00  0.220          H  
ATOM   6211 2HB  LEU A 407      34.946  38.560  11.324  1.00  0.220          H  
ATOM   6212  HG  LEU A 407      35.762  38.744   8.916  1.00  0.220          H  
ATOM   6213 1HD1 LEU A 407      34.086  38.496   7.130  1.00  0.220          H  
ATOM   6214 2HD1 LEU A 407      34.376  36.942   7.931  1.00  0.220          H  
ATOM   6215 3HD1 LEU A 407      32.924  37.863   8.309  1.00  0.220          H  
ATOM   6216 1HD2 LEU A 407      34.288  40.662   8.464  1.00  0.220          H  
ATOM   6217 2HD2 LEU A 407      33.146  40.075   9.673  1.00  0.220          H  
ATOM   6218 3HD2 LEU A 407      34.750  40.591  10.173  1.00  0.220          H  
ATOM   6219  N   PHE A 408      37.166  36.273   9.283  1.00  0.120          N  
ATOM   6220  CA  PHE A 408      38.506  36.398   8.764  1.00  0.140          C  
ATOM   6221  C   PHE A 408      38.454  36.066   7.284  1.00  0.230          C  
ATOM   6222  O   PHE A 408      38.067  34.958   6.910  1.00  0.340          O  
ATOM   6223  CB  PHE A 408      39.474  35.460   9.470  1.00  0.190          C  
ATOM   6224  CG  PHE A 408      40.872  35.657   9.010  1.00  0.190          C  
ATOM   6225  CD1 PHE A 408      41.644  36.684   9.522  1.00  0.190          C  
ATOM   6226  CD2 PHE A 408      41.414  34.832   8.039  1.00  0.190          C  
ATOM   6227  CE1 PHE A 408      42.931  36.879   9.078  1.00  0.190          C  
ATOM   6228  CE2 PHE A 408      42.697  35.025   7.593  1.00  0.190          C  
ATOM   6229  CZ  PHE A 408      43.457  36.050   8.113  1.00  0.190          C  
ATOM   6230  H   PHE A 408      36.502  35.767   8.716  1.00  0.140          H  
ATOM   6231  HA  PHE A 408      38.843  37.427   8.885  1.00  0.170          H  
ATOM   6232 1HB  PHE A 408      39.433  35.628  10.548  1.00  0.230          H  
ATOM   6233 2HB  PHE A 408      39.187  34.427   9.285  1.00  0.230          H  
ATOM   6234  HD1 PHE A 408      41.222  37.342  10.285  1.00  0.230          H  
ATOM   6235  HD2 PHE A 408      40.804  34.024   7.624  1.00  0.230          H  
ATOM   6236  HE1 PHE A 408      43.534  37.690   9.488  1.00  0.230          H  
ATOM   6237  HE2 PHE A 408      43.113  34.371   6.827  1.00  0.230          H  
ATOM   6238  HZ  PHE A 408      44.475  36.204   7.760  1.00  0.230          H  
ATOM   6239  N   GLY A 409      38.839  37.009   6.442  1.00  0.280          N  
ATOM   6240  CA  GLY A 409      38.778  36.802   5.001  1.00  0.380          C  
ATOM   6241  C   GLY A 409      37.536  37.465   4.412  1.00  0.470          C  
ATOM   6242  O   GLY A 409      36.435  37.365   4.957  1.00  0.740          O  
ATOM   6243  H   GLY A 409      39.165  37.892   6.806  1.00  0.340          H  
ATOM   6244 1HA  GLY A 409      39.672  37.217   4.536  1.00  0.460          H  
ATOM   6245 2HA  GLY A 409      38.768  35.735   4.780  1.00  0.460          H  
ATOM   6246  N   LEU A 410      37.727  38.150   3.292  1.00  0.330          N  
ATOM   6247  CA  LEU A 410      36.660  38.861   2.605  1.00  0.380          C  
ATOM   6248  C   LEU A 410      36.412  38.227   1.238  1.00  0.290          C  
ATOM   6249  O   LEU A 410      37.332  37.617   0.694  1.00  0.220          O  
ATOM   6250  CB  LEU A 410      37.075  40.333   2.475  1.00  0.510          C  
ATOM   6251  CG  LEU A 410      37.415  41.035   3.809  1.00  0.510          C  
ATOM   6252  CD1 LEU A 410      37.869  42.449   3.522  1.00  0.510          C  
ATOM   6253  CD2 LEU A 410      36.209  41.033   4.733  1.00  0.510          C  
ATOM   6254  H   LEU A 410      38.657  38.174   2.897  1.00  0.400          H  
ATOM   6255  HA  LEU A 410      35.757  38.772   3.196  1.00  0.460          H  
ATOM   6256 1HB  LEU A 410      37.966  40.375   1.851  1.00  0.610          H  
ATOM   6257 2HB  LEU A 410      36.305  40.906   1.982  1.00  0.610          H  
ATOM   6258  HG  LEU A 410      38.235  40.515   4.296  1.00  0.610          H  
ATOM   6259 1HD1 LEU A 410      38.123  42.945   4.464  1.00  0.610          H  
ATOM   6260 2HD1 LEU A 410      38.745  42.433   2.874  1.00  0.610          H  
ATOM   6261 3HD1 LEU A 410      37.066  43.000   3.035  1.00  0.610          H  
ATOM   6262 1HD2 LEU A 410      36.478  41.534   5.660  1.00  0.610          H  
ATOM   6263 2HD2 LEU A 410      35.393  41.566   4.251  1.00  0.610          H  
ATOM   6264 3HD2 LEU A 410      35.892  40.026   4.972  1.00  0.610          H  
ATOM   6265  N   PRO A 411      35.190  38.318   0.678  1.00  0.350          N  
ATOM   6266  CA  PRO A 411      34.835  37.833  -0.640  1.00  0.350          C  
ATOM   6267  C   PRO A 411      35.483  38.697  -1.709  1.00  0.290          C  
ATOM   6268  O   PRO A 411      35.715  39.886  -1.485  1.00  0.290          O  
ATOM   6269  CB  PRO A 411      33.312  37.970  -0.649  1.00  0.520          C  
ATOM   6270  CG  PRO A 411      33.034  39.097   0.311  1.00  0.520          C  
ATOM   6271  CD  PRO A 411      34.079  38.997   1.386  1.00  0.520          C  
ATOM   6272  HA  PRO A 411      35.147  36.782  -0.741  1.00  0.420          H  
ATOM   6273 1HB  PRO A 411      32.967  38.200  -1.672  1.00  0.630          H  
ATOM   6274 2HB  PRO A 411      32.838  37.024  -0.355  1.00  0.630          H  
ATOM   6275 1HG  PRO A 411      33.140  40.016  -0.221  1.00  0.630          H  
ATOM   6276 2HG  PRO A 411      32.005  39.071   0.680  1.00  0.630          H  
ATOM   6277 1HD  PRO A 411      34.339  40.009   1.676  1.00  0.630          H  
ATOM   6278 2HD  PRO A 411      33.711  38.423   2.228  1.00  0.630          H  
ATOM   6279  N   SER A 412      35.718  38.111  -2.872  1.00  0.280          N  
ATOM   6280  CA  SER A 412      36.251  38.839  -4.010  1.00  0.250          C  
ATOM   6281  C   SER A 412      35.285  39.900  -4.546  1.00  0.210          C  
ATOM   6282  O   SER A 412      34.080  39.616  -4.652  1.00  0.210          O  
ATOM   6283  CB  SER A 412      36.562  37.884  -5.143  1.00  0.360          C  
ATOM   6284  OG  SER A 412      36.938  38.594  -6.298  1.00  0.360          O  
ATOM   6285  H   SER A 412      35.525  37.124  -2.970  1.00  0.340          H  
ATOM   6286  HA  SER A 412      37.184  39.274  -3.677  1.00  0.300          H  
ATOM   6287 1HB  SER A 412      37.368  37.213  -4.847  1.00  0.430          H  
ATOM   6288 2HB  SER A 412      35.686  37.272  -5.359  1.00  0.430          H  
ATOM   6289  HG  SER A 412      37.142  37.916  -6.969  1.00  0.430          H  
ATOM   6290  N   PRO A 413      35.792  41.084  -4.985  1.00  0.190          N  
ATOM   6291  CA  PRO A 413      35.072  42.159  -5.657  1.00  0.180          C  
ATOM   6292  C   PRO A 413      34.255  41.632  -6.828  1.00  0.170          C  
ATOM   6293  O   PRO A 413      33.239  42.220  -7.191  1.00  0.170          O  
ATOM   6294  CB  PRO A 413      36.205  43.073  -6.134  1.00  0.270          C  
ATOM   6295  CG  PRO A 413      37.290  42.881  -5.111  1.00  0.270          C  
ATOM   6296  CD  PRO A 413      37.222  41.421  -4.729  1.00  0.270          C  
ATOM   6297  HA  PRO A 413      34.445  42.693  -4.944  1.00  0.220          H  
ATOM   6298 1HB  PRO A 413      36.517  42.789  -7.151  1.00  0.320          H  
ATOM   6299 2HB  PRO A 413      35.850  44.114  -6.186  1.00  0.320          H  
ATOM   6300 1HG  PRO A 413      38.267  43.161  -5.540  1.00  0.320          H  
ATOM   6301 2HG  PRO A 413      37.121  43.547  -4.251  1.00  0.320          H  
ATOM   6302 1HD  PRO A 413      37.903  40.818  -5.351  1.00  0.320          H  
ATOM   6303 2HD  PRO A 413      37.456  41.369  -3.649  1.00  0.320          H  
ATOM   6304  N   GLU A 414      34.713  40.530  -7.430  1.00  0.190          N  
ATOM   6305  CA  GLU A 414      34.036  39.926  -8.564  1.00  0.190          C  
ATOM   6306  C   GLU A 414      32.634  39.441  -8.208  1.00  0.170          C  
ATOM   6307  O   GLU A 414      31.734  39.490  -9.043  1.00  0.170          O  
ATOM   6308  CB  GLU A 414      34.856  38.751  -9.092  1.00  0.270          C  
ATOM   6309  CG  GLU A 414      36.164  39.144  -9.774  1.00  0.270          C  
ATOM   6310  CD  GLU A 414      36.987  37.951 -10.176  1.00  0.270          C  
ATOM   6311  OE1 GLU A 414      36.681  36.873  -9.726  1.00  0.270          O  
ATOM   6312  OE2 GLU A 414      37.916  38.116 -10.930  1.00  0.270          O  
ATOM   6313  H   GLU A 414      35.559  40.072  -7.091  1.00  0.230          H  
ATOM   6314  HA  GLU A 414      33.948  40.676  -9.350  1.00  0.230          H  
ATOM   6315 1HB  GLU A 414      35.090  38.079  -8.267  1.00  0.320          H  
ATOM   6316 2HB  GLU A 414      34.259  38.187  -9.809  1.00  0.320          H  
ATOM   6317 1HG  GLU A 414      35.936  39.733 -10.661  1.00  0.320          H  
ATOM   6318 2HG  GLU A 414      36.742  39.770  -9.094  1.00  0.320          H  
ATOM   6319  N   ARG A 415      32.444  38.943  -6.979  1.00  0.170          N  
ATOM   6320  CA  ARG A 415      31.134  38.447  -6.576  1.00  0.170          C  
ATOM   6321  C   ARG A 415      30.369  39.584  -5.922  1.00  0.170          C  
ATOM   6322  O   ARG A 415      29.164  39.725  -6.091  1.00  0.170          O  
ATOM   6323  CB  ARG A 415      31.252  37.254  -5.638  1.00  0.240          C  
ATOM   6324  CG  ARG A 415      31.936  36.004  -6.251  1.00  0.240          C  
ATOM   6325  CD  ARG A 415      31.154  35.385  -7.386  1.00  0.240          C  
ATOM   6326  NE  ARG A 415      31.804  34.158  -7.872  1.00  0.240          N  
ATOM   6327  CZ  ARG A 415      31.451  33.455  -8.982  1.00  0.240          C  
ATOM   6328  NH1 ARG A 415      30.445  33.847  -9.758  1.00  0.240          N  
ATOM   6329  NH2 ARG A 415      32.136  32.357  -9.298  1.00  0.240          N  
ATOM   6330  H   ARG A 415      33.202  38.942  -6.297  1.00  0.200          H  
ATOM   6331  HA  ARG A 415      30.581  38.138  -7.460  1.00  0.200          H  
ATOM   6332 1HB  ARG A 415      31.820  37.546  -4.754  1.00  0.290          H  
ATOM   6333 2HB  ARG A 415      30.254  36.956  -5.306  1.00  0.290          H  
ATOM   6334 1HG  ARG A 415      32.914  36.292  -6.641  1.00  0.290          H  
ATOM   6335 2HG  ARG A 415      32.063  35.247  -5.477  1.00  0.290          H  
ATOM   6336 1HD  ARG A 415      30.143  35.134  -7.044  1.00  0.290          H  
ATOM   6337 2HD  ARG A 415      31.096  36.083  -8.219  1.00  0.290          H  
ATOM   6338  HE  ARG A 415      32.586  33.812  -7.333  1.00  0.290          H  
ATOM   6339 1HH1 ARG A 415      29.907  34.712  -9.561  1.00  0.290          H  
ATOM   6340 2HH1 ARG A 415      30.206  33.316 -10.580  1.00  0.290          H  
ATOM   6341 1HH2 ARG A 415      32.912  32.060  -8.722  1.00  0.290          H  
ATOM   6342 2HH2 ARG A 415      31.893  31.815 -10.122  1.00  0.290          H  
ATOM   6343  N   LEU A 416      31.081  40.471  -5.246  1.00  0.180          N  
ATOM   6344  CA  LEU A 416      30.431  41.608  -4.613  1.00  0.180          C  
ATOM   6345  C   LEU A 416      29.752  42.464  -5.696  1.00  0.180          C  
ATOM   6346  O   LEU A 416      28.647  42.966  -5.511  1.00  0.180          O  
ATOM   6347  CB  LEU A 416      31.479  42.375  -3.823  1.00  0.250          C  
ATOM   6348  CG  LEU A 416      32.029  41.670  -2.541  1.00  0.250          C  
ATOM   6349  CD1 LEU A 416      33.293  42.384  -2.038  1.00  0.250          C  
ATOM   6350  CD2 LEU A 416      30.935  41.729  -1.449  1.00  0.250          C  
ATOM   6351  H   LEU A 416      32.089  40.324  -5.135  1.00  0.220          H  
ATOM   6352  HA  LEU A 416      29.656  41.244  -3.948  1.00  0.220          H  
ATOM   6353 1HB  LEU A 416      32.295  42.606  -4.476  1.00  0.300          H  
ATOM   6354 2HB  LEU A 416      31.034  43.267  -3.521  1.00  0.300          H  
ATOM   6355  HG  LEU A 416      32.286  40.632  -2.766  1.00  0.300          H  
ATOM   6356 1HD1 LEU A 416      33.671  41.905  -1.151  1.00  0.300          H  
ATOM   6357 2HD1 LEU A 416      34.059  42.343  -2.790  1.00  0.300          H  
ATOM   6358 3HD1 LEU A 416      33.082  43.392  -1.807  1.00  0.300          H  
ATOM   6359 1HD2 LEU A 416      31.287  41.258  -0.550  1.00  0.300          H  
ATOM   6360 2HD2 LEU A 416      30.694  42.766  -1.233  1.00  0.300          H  
ATOM   6361 3HD2 LEU A 416      30.048  41.223  -1.777  1.00  0.300          H  
ATOM   6362  N   ALA A 417      30.388  42.546  -6.865  1.00  0.170          N  
ATOM   6363  CA  ALA A 417      29.919  43.258  -8.048  1.00  0.170          C  
ATOM   6364  C   ALA A 417      28.596  42.708  -8.587  1.00  0.160          C  
ATOM   6365  O   ALA A 417      27.904  43.386  -9.347  1.00  0.160          O  
ATOM   6366  CB  ALA A 417      30.957  43.180  -9.147  1.00  0.240          C  
ATOM   6367  H   ALA A 417      31.317  42.126  -6.935  1.00  0.200          H  
ATOM   6368  HA  ALA A 417      29.766  44.301  -7.771  1.00  0.200          H  
ATOM   6369 1HB  ALA A 417      30.615  43.740 -10.015  1.00  0.290          H  
ATOM   6370 2HB  ALA A 417      31.895  43.601  -8.791  1.00  0.290          H  
ATOM   6371 3HB  ALA A 417      31.110  42.134  -9.421  1.00  0.290          H  
ATOM   6372  N   GLU A 418      28.216  41.483  -8.220  1.00  0.160          N  
ATOM   6373  CA  GLU A 418      26.991  40.897  -8.741  1.00  0.150          C  
ATOM   6374  C   GLU A 418      25.785  41.499  -8.019  1.00  0.160          C  
ATOM   6375  O   GLU A 418      24.636  41.244  -8.379  1.00  0.160          O  
ATOM   6376  CB  GLU A 418      27.018  39.361  -8.636  1.00  0.210          C  
ATOM   6377  CG  GLU A 418      28.097  38.680  -9.521  1.00  0.210          C  
ATOM   6378  CD  GLU A 418      28.115  37.139  -9.445  1.00  0.210          C  
ATOM   6379  OE1 GLU A 418      27.185  36.570  -8.939  1.00  0.210          O  
ATOM   6380  OE2 GLU A 418      29.078  36.551  -9.893  1.00  0.210          O  
ATOM   6381  H   GLU A 418      28.762  40.940  -7.549  1.00  0.190          H  
ATOM   6382  HA  GLU A 418      26.910  41.151  -9.798  1.00  0.180          H  
ATOM   6383 1HB  GLU A 418      27.216  39.074  -7.606  1.00  0.260          H  
ATOM   6384 2HB  GLU A 418      26.048  38.957  -8.915  1.00  0.260          H  
ATOM   6385 1HG  GLU A 418      27.930  38.977 -10.555  1.00  0.260          H  
ATOM   6386 2HG  GLU A 418      29.073  39.062  -9.223  1.00  0.260          H  
ATOM   6387  N   LEU A 419      26.053  42.333  -7.010  1.00  0.160          N  
ATOM   6388  CA  LEU A 419      25.019  43.044  -6.293  1.00  0.170          C  
ATOM   6389  C   LEU A 419      24.609  44.317  -7.011  1.00  0.150          C  
ATOM   6390  O   LEU A 419      23.616  44.940  -6.612  1.00  0.140          O  
ATOM   6391  CB  LEU A 419      25.519  43.421  -4.897  1.00  0.230          C  
ATOM   6392  CG  LEU A 419      25.780  42.273  -3.914  1.00  0.230          C  
ATOM   6393  CD1 LEU A 419      26.486  42.798  -2.693  1.00  0.230          C  
ATOM   6394  CD2 LEU A 419      24.446  41.704  -3.494  1.00  0.230          C  
ATOM   6395  H   LEU A 419      27.023  42.497  -6.721  1.00  0.190          H  
ATOM   6396  HA  LEU A 419      24.143  42.407  -6.230  1.00  0.200          H  
ATOM   6397 1HB  LEU A 419      26.441  43.971  -5.025  1.00  0.280          H  
ATOM   6398 2HB  LEU A 419      24.795  44.095  -4.441  1.00  0.280          H  
ATOM   6399  HG  LEU A 419      26.405  41.503  -4.376  1.00  0.280          H  
ATOM   6400 1HD1 LEU A 419      26.641  41.976  -2.004  1.00  0.280          H  
ATOM   6401 2HD1 LEU A 419      27.452  43.213  -2.987  1.00  0.280          H  
ATOM   6402 3HD1 LEU A 419      25.885  43.568  -2.221  1.00  0.280          H  
ATOM   6403 1HD2 LEU A 419      24.587  40.921  -2.778  1.00  0.280          H  
ATOM   6404 2HD2 LEU A 419      23.863  42.502  -3.045  1.00  0.280          H  
ATOM   6405 3HD2 LEU A 419      23.907  41.306  -4.344  1.00  0.280          H  
ATOM   6406  N   VAL A 420      25.329  44.708  -8.067  1.00  0.150          N  
ATOM   6407  CA  VAL A 420      24.980  45.958  -8.706  1.00  0.150          C  
ATOM   6408  C   VAL A 420      23.603  45.857  -9.328  1.00  0.140          C  
ATOM   6409  O   VAL A 420      23.311  44.937 -10.089  1.00  0.150          O  
ATOM   6410  CB  VAL A 420      26.025  46.349  -9.778  1.00  0.210          C  
ATOM   6411  CG1 VAL A 420      25.568  47.606 -10.553  1.00  0.210          C  
ATOM   6412  CG2 VAL A 420      27.360  46.636  -9.096  1.00  0.210          C  
ATOM   6413  H   VAL A 420      26.121  44.156  -8.410  1.00  0.180          H  
ATOM   6414  HA  VAL A 420      24.975  46.731  -7.946  1.00  0.180          H  
ATOM   6415  HB  VAL A 420      26.141  45.526 -10.482  1.00  0.250          H  
ATOM   6416 1HG1 VAL A 420      26.321  47.863 -11.294  1.00  0.250          H  
ATOM   6417 2HG1 VAL A 420      24.624  47.420 -11.061  1.00  0.250          H  
ATOM   6418 3HG1 VAL A 420      25.447  48.437  -9.852  1.00  0.250          H  
ATOM   6419 1HG2 VAL A 420      28.105  46.898  -9.843  1.00  0.250          H  
ATOM   6420 2HG2 VAL A 420      27.239  47.455  -8.410  1.00  0.250          H  
ATOM   6421 3HG2 VAL A 420      27.690  45.763  -8.548  1.00  0.250          H  
ATOM   6422  N   GLY A 421      22.751  46.820  -9.003  1.00  0.140          N  
ATOM   6423  CA  GLY A 421      21.391  46.872  -9.516  1.00  0.140          C  
ATOM   6424  C   GLY A 421      20.385  46.005  -8.733  1.00  0.140          C  
ATOM   6425  O   GLY A 421      19.190  45.988  -9.065  1.00  0.140          O  
ATOM   6426  H   GLY A 421      23.084  47.553  -8.366  1.00  0.170          H  
ATOM   6427 1HA  GLY A 421      21.067  47.909  -9.519  1.00  0.170          H  
ATOM   6428 2HA  GLY A 421      21.401  46.553 -10.555  1.00  0.170          H  
ATOM   6429  N   SER A 422      20.850  45.319  -7.683  1.00  0.130          N  
ATOM   6430  CA  SER A 422      20.013  44.439  -6.865  1.00  0.130          C  
ATOM   6431  C   SER A 422      19.138  45.171  -5.849  1.00  0.120          C  
ATOM   6432  O   SER A 422      19.288  46.386  -5.620  1.00  0.130          O  
ATOM   6433  CB  SER A 422      20.871  43.454  -6.091  1.00  0.180          C  
ATOM   6434  OG  SER A 422      21.603  44.113  -5.095  1.00  0.180          O  
ATOM   6435  H   SER A 422      21.849  45.359  -7.463  1.00  0.160          H  
ATOM   6436  HA  SER A 422      19.359  43.880  -7.535  1.00  0.160          H  
ATOM   6437 1HB  SER A 422      20.237  42.697  -5.633  1.00  0.220          H  
ATOM   6438 2HB  SER A 422      21.555  42.945  -6.772  1.00  0.220          H  
ATOM   6439  HG  SER A 422      22.397  44.464  -5.540  1.00  0.220          H  
ATOM   6440  N   THR A 423      18.202  44.404  -5.261  1.00  0.120          N  
ATOM   6441  CA  THR A 423      17.303  44.868  -4.202  1.00  0.130          C  
ATOM   6442  C   THR A 423      17.626  44.169  -2.876  1.00  0.120          C  
ATOM   6443  O   THR A 423      17.586  42.937  -2.769  1.00  0.140          O  
ATOM   6444  CB  THR A 423      15.817  44.604  -4.579  1.00  0.180          C  
ATOM   6445  OG1 THR A 423      15.484  45.330  -5.773  1.00  0.180          O  
ATOM   6446  CG2 THR A 423      14.886  45.025  -3.455  1.00  0.180          C  
ATOM   6447  H   THR A 423      18.131  43.437  -5.543  1.00  0.140          H  
ATOM   6448  HA  THR A 423      17.450  45.940  -4.061  1.00  0.160          H  
ATOM   6449  HB  THR A 423      15.673  43.535  -4.765  1.00  0.210          H  
ATOM   6450  HG1 THR A 423      15.944  44.938  -6.523  1.00  0.210          H  
ATOM   6451 1HG2 THR A 423      13.852  44.820  -3.748  1.00  0.210          H  
ATOM   6452 2HG2 THR A 423      15.129  44.470  -2.568  1.00  0.210          H  
ATOM   6453 3HG2 THR A 423      14.993  46.069  -3.248  1.00  0.210          H  
ATOM   6454  N   VAL A 424      17.896  44.970  -1.857  1.00  0.140          N  
ATOM   6455  CA  VAL A 424      18.268  44.488  -0.531  1.00  0.130          C  
ATOM   6456  C   VAL A 424      17.262  44.810   0.550  1.00  0.130          C  
ATOM   6457  O   VAL A 424      16.820  45.949   0.658  1.00  0.150          O  
ATOM   6458  CB  VAL A 424      19.587  45.143  -0.123  1.00  0.190          C  
ATOM   6459  CG1 VAL A 424      19.989  44.754   1.324  1.00  0.190          C  
ATOM   6460  CG2 VAL A 424      20.664  44.763  -1.120  1.00  0.190          C  
ATOM   6461  H   VAL A 424      17.913  45.982  -2.036  1.00  0.170          H  
ATOM   6462  HA  VAL A 424      18.395  43.407  -0.583  1.00  0.160          H  
ATOM   6463  HB  VAL A 424      19.451  46.182  -0.148  1.00  0.220          H  
ATOM   6464 1HG1 VAL A 424      20.891  45.253   1.568  1.00  0.220          H  
ATOM   6465 2HG1 VAL A 424      19.230  45.062   2.034  1.00  0.220          H  
ATOM   6466 3HG1 VAL A 424      20.132  43.686   1.404  1.00  0.220          H  
ATOM   6467 1HG2 VAL A 424      21.576  45.252  -0.861  1.00  0.220          H  
ATOM   6468 2HG2 VAL A 424      20.804  43.702  -1.108  1.00  0.220          H  
ATOM   6469 3HG2 VAL A 424      20.371  45.072  -2.121  1.00  0.220          H  
ATOM   6470  N   TYR A 425      16.913  43.822   1.364  1.00  0.120          N  
ATOM   6471  CA  TYR A 425      15.995  44.110   2.469  1.00  0.120          C  
ATOM   6472  C   TYR A 425      16.662  43.969   3.830  1.00  0.100          C  
ATOM   6473  O   TYR A 425      17.145  42.899   4.207  1.00  0.100          O  
ATOM   6474  CB  TYR A 425      14.741  43.245   2.399  1.00  0.170          C  
ATOM   6475  CG  TYR A 425      13.887  43.553   1.197  1.00  0.170          C  
ATOM   6476  CD1 TYR A 425      14.108  42.890   0.044  1.00  0.170          C  
ATOM   6477  CD2 TYR A 425      12.908  44.508   1.252  1.00  0.170          C  
ATOM   6478  CE1 TYR A 425      13.337  43.142  -1.077  1.00  0.170          C  
ATOM   6479  CE2 TYR A 425      12.170  44.788   0.126  1.00  0.170          C  
ATOM   6480  CZ  TYR A 425      12.368  44.106  -1.016  1.00  0.170          C  
ATOM   6481  OH  TYR A 425      11.606  44.414  -2.100  1.00  0.170          O  
ATOM   6482  H   TYR A 425      17.331  42.894   1.207  1.00  0.140          H  
ATOM   6483  HA  TYR A 425      15.672  45.147   2.387  1.00  0.140          H  
ATOM   6484 1HB  TYR A 425      15.021  42.198   2.361  1.00  0.200          H  
ATOM   6485 2HB  TYR A 425      14.141  43.397   3.299  1.00  0.200          H  
ATOM   6486  HD1 TYR A 425      14.901  42.169   0.029  1.00  0.200          H  
ATOM   6487  HD2 TYR A 425      12.733  45.063   2.178  1.00  0.200          H  
ATOM   6488  HE1 TYR A 425      13.508  42.605  -2.010  1.00  0.200          H  
ATOM   6489  HE2 TYR A 425      11.416  45.563   0.141  1.00  0.200          H  
ATOM   6490  HH  TYR A 425      11.775  43.801  -2.836  1.00  0.200          H  
ATOM   6491  N   LEU A 426      16.672  45.062   4.573  1.00  0.100          N  
ATOM   6492  CA  LEU A 426      17.277  45.095   5.896  1.00  0.110          C  
ATOM   6493  C   LEU A 426      16.157  45.208   6.901  1.00  0.120          C  
ATOM   6494  O   LEU A 426      15.316  46.098   6.804  1.00  0.200          O  
ATOM   6495  CB  LEU A 426      18.250  46.267   6.035  1.00  0.150          C  
ATOM   6496  CG  LEU A 426      19.406  46.349   5.040  1.00  0.150          C  
ATOM   6497  CD1 LEU A 426      20.242  47.580   5.374  1.00  0.150          C  
ATOM   6498  CD2 LEU A 426      20.229  45.113   5.078  1.00  0.150          C  
ATOM   6499  H   LEU A 426      16.214  45.902   4.202  1.00  0.120          H  
ATOM   6500  HA  LEU A 426      17.793  44.157   6.094  1.00  0.130          H  
ATOM   6501 1HB  LEU A 426      17.681  47.171   5.891  1.00  0.180          H  
ATOM   6502 2HB  LEU A 426      18.661  46.269   7.041  1.00  0.180          H  
ATOM   6503  HG  LEU A 426      19.012  46.471   4.047  1.00  0.180          H  
ATOM   6504 1HD1 LEU A 426      21.057  47.666   4.658  1.00  0.180          H  
ATOM   6505 2HD1 LEU A 426      19.610  48.462   5.316  1.00  0.180          H  
ATOM   6506 3HD1 LEU A 426      20.656  47.499   6.382  1.00  0.180          H  
ATOM   6507 1HD2 LEU A 426      21.036  45.206   4.374  1.00  0.180          H  
ATOM   6508 2HD2 LEU A 426      20.613  44.992   6.068  1.00  0.180          H  
ATOM   6509 3HD2 LEU A 426      19.630  44.247   4.809  1.00  0.180          H  
ATOM   6510  N   ILE A 427      16.108  44.275   7.820  1.00  0.110          N  
ATOM   6511  CA  ILE A 427      15.030  44.207   8.784  1.00  0.130          C  
ATOM   6512  C   ILE A 427      15.553  44.470  10.197  1.00  0.140          C  
ATOM   6513  O   ILE A 427      16.482  43.795  10.645  1.00  0.130          O  
ATOM   6514  CB  ILE A 427      14.392  42.796   8.658  1.00  0.170          C  
ATOM   6515  CG1 ILE A 427      13.857  42.579   7.196  1.00  0.170          C  
ATOM   6516  CG2 ILE A 427      13.312  42.622   9.648  1.00  0.170          C  
ATOM   6517  CD1 ILE A 427      13.424  41.156   6.859  1.00  0.170          C  
ATOM   6518  H   ILE A 427      16.838  43.554   7.838  1.00  0.130          H  
ATOM   6519  HA  ILE A 427      14.285  44.968   8.548  1.00  0.160          H  
ATOM   6520  HB  ILE A 427      15.140  42.070   8.822  1.00  0.210          H  
ATOM   6521 1HG1 ILE A 427      13.032  43.235   7.045  1.00  0.210          H  
ATOM   6522 2HG1 ILE A 427      14.643  42.842   6.491  1.00  0.210          H  
ATOM   6523 1HG2 ILE A 427      12.878  41.635   9.580  1.00  0.210          H  
ATOM   6524 2HG2 ILE A 427      13.715  42.752  10.649  1.00  0.210          H  
ATOM   6525 3HG2 ILE A 427      12.561  43.373   9.443  1.00  0.210          H  
ATOM   6526 1HD1 ILE A 427      13.083  41.120   5.823  1.00  0.210          H  
ATOM   6527 2HD1 ILE A 427      14.274  40.483   6.983  1.00  0.210          H  
ATOM   6528 3HD1 ILE A 427      12.616  40.838   7.502  1.00  0.210          H  
ATOM   6529  N   GLY A 428      14.965  45.430  10.910  1.00  0.150          N  
ATOM   6530  CA  GLY A 428      15.406  45.701  12.282  1.00  0.160          C  
ATOM   6531  C   GLY A 428      15.092  47.100  12.777  1.00  0.190          C  
ATOM   6532  O   GLY A 428      14.745  47.989  12.010  1.00  0.250          O  
ATOM   6533  H   GLY A 428      14.200  45.970  10.491  1.00  0.180          H  
ATOM   6534 1HA  GLY A 428      14.959  44.966  12.955  1.00  0.190          H  
ATOM   6535 2HA  GLY A 428      16.471  45.556  12.343  1.00  0.190          H  
ATOM   6536  N   GLU A 429      15.196  47.292  14.081  1.00  0.220          N  
ATOM   6537  CA  GLU A 429      14.910  48.604  14.657  1.00  0.240          C  
ATOM   6538  C   GLU A 429      16.034  49.166  15.525  1.00  0.240          C  
ATOM   6539  O   GLU A 429      16.394  50.336  15.396  1.00  0.340          O  
ATOM   6540  CB  GLU A 429      13.613  48.524  15.480  1.00  0.330          C  
ATOM   6541  CG  GLU A 429      13.105  49.758  16.199  1.00  0.330          C  
ATOM   6542  CD  GLU A 429      12.465  50.789  15.351  1.00  0.330          C  
ATOM   6543  OE1 GLU A 429      11.827  50.461  14.346  1.00  0.330          O  
ATOM   6544  OE2 GLU A 429      12.596  51.934  15.701  1.00  0.330          O  
ATOM   6545  H   GLU A 429      15.513  46.500  14.652  1.00  0.260          H  
ATOM   6546  HA  GLU A 429      14.745  49.306  13.840  1.00  0.290          H  
ATOM   6547 1HB  GLU A 429      12.823  48.292  14.806  1.00  0.390          H  
ATOM   6548 2HB  GLU A 429      13.673  47.755  16.187  1.00  0.390          H  
ATOM   6549 1HG  GLU A 429      12.370  49.424  16.935  1.00  0.390          H  
ATOM   6550 2HG  GLU A 429      13.928  50.214  16.748  1.00  0.390          H  
ATOM   6551  N   HIS A 430      16.568  48.363  16.459  1.00  0.380          N  
ATOM   6552  CA  HIS A 430      17.435  49.023  17.439  1.00  0.490          C  
ATOM   6553  C   HIS A 430      18.901  49.126  17.018  1.00  0.350          C  
ATOM   6554  O   HIS A 430      19.599  50.055  17.442  1.00  0.340          O  
ATOM   6555  CB  HIS A 430      17.335  48.392  18.837  1.00  0.640          C  
ATOM   6556  CG  HIS A 430      18.096  47.155  19.093  1.00  0.640          C  
ATOM   6557  ND1 HIS A 430      19.361  47.186  19.641  1.00  0.640          N  
ATOM   6558  CD2 HIS A 430      17.805  45.869  18.909  1.00  0.640          C  
ATOM   6559  CE1 HIS A 430      19.800  45.962  19.795  1.00  0.640          C  
ATOM   6560  NE2 HIS A 430      18.885  45.140  19.361  1.00  0.640          N  
ATOM   6561  H   HIS A 430      16.339  47.365  16.497  1.00  0.460          H  
ATOM   6562  HA  HIS A 430      17.085  50.047  17.560  1.00  0.590          H  
ATOM   6563 1HB  HIS A 430      17.641  49.126  19.581  1.00  0.770          H  
ATOM   6564 2HB  HIS A 430      16.284  48.163  19.033  1.00  0.770          H  
ATOM   6565  HD1 HIS A 430      19.952  47.997  19.710  1.00  0.770          H  
ATOM   6566  HD2 HIS A 430      16.933  45.369  18.511  1.00  0.770          H  
ATOM   6567  HE1 HIS A 430      20.787  45.784  20.223  1.00  0.770          H  
ATOM   6568  N   LEU A 431      19.387  48.239  16.137  1.00  0.300          N  
ATOM   6569  CA  LEU A 431      20.802  48.266  15.772  1.00  0.180          C  
ATOM   6570  C   LEU A 431      21.049  49.329  14.727  1.00  0.130          C  
ATOM   6571  O   LEU A 431      21.440  49.024  13.599  1.00  0.130          O  
ATOM   6572  CB  LEU A 431      21.272  46.977  15.100  1.00  0.300          C  
ATOM   6573  CG  LEU A 431      21.144  45.653  15.762  1.00  0.300          C  
ATOM   6574  CD1 LEU A 431      21.688  44.647  14.767  1.00  0.300          C  
ATOM   6575  CD2 LEU A 431      21.904  45.598  17.043  1.00  0.300          C  
ATOM   6576  H   LEU A 431      18.805  47.503  15.771  1.00  0.360          H  
ATOM   6577  HA  LEU A 431      21.400  48.486  16.656  1.00  0.220          H  
ATOM   6578 1HB  LEU A 431      20.771  46.893  14.141  1.00  0.360          H  
ATOM   6579 2HB  LEU A 431      22.311  47.101  14.933  1.00  0.360          H  
ATOM   6580  HG  LEU A 431      20.090  45.437  15.954  1.00  0.360          H  
ATOM   6581 1HD1 LEU A 431      21.609  43.639  15.165  1.00  0.360          H  
ATOM   6582 2HD1 LEU A 431      21.130  44.735  13.851  1.00  0.360          H  
ATOM   6583 3HD1 LEU A 431      22.731  44.873  14.563  1.00  0.360          H  
ATOM   6584 1HD2 LEU A 431      21.802  44.609  17.489  1.00  0.360          H  
ATOM   6585 2HD2 LEU A 431      22.946  45.793  16.863  1.00  0.360          H  
ATOM   6586 3HD2 LEU A 431      21.524  46.341  17.723  1.00  0.360          H  
ATOM   6587  N   THR A 432      20.866  50.577  15.100  1.00  0.150          N  
ATOM   6588  CA  THR A 432      20.941  51.659  14.140  1.00  0.160          C  
ATOM   6589  C   THR A 432      22.284  51.725  13.440  1.00  0.140          C  
ATOM   6590  O   THR A 432      22.339  51.875  12.220  1.00  0.170          O  
ATOM   6591  CB  THR A 432      20.668  53.013  14.818  1.00  0.220          C  
ATOM   6592  OG1 THR A 432      19.338  53.040  15.357  1.00  0.220          O  
ATOM   6593  CG2 THR A 432      20.804  54.110  13.808  1.00  0.220          C  
ATOM   6594  H   THR A 432      20.585  50.733  16.066  1.00  0.180          H  
ATOM   6595  HA  THR A 432      20.173  51.495  13.383  1.00  0.190          H  
ATOM   6596  HB  THR A 432      21.385  53.172  15.621  1.00  0.260          H  
ATOM   6597  HG1 THR A 432      19.255  52.395  16.067  1.00  0.260          H  
ATOM   6598 1HG2 THR A 432      20.628  55.045  14.293  1.00  0.260          H  
ATOM   6599 2HG2 THR A 432      21.799  54.106  13.408  1.00  0.260          H  
ATOM   6600 3HG2 THR A 432      20.085  53.967  13.002  1.00  0.260          H  
ATOM   6601  N   GLU A 433      23.372  51.647  14.198  1.00  0.130          N  
ATOM   6602  CA  GLU A 433      24.692  51.776  13.599  1.00  0.130          C  
ATOM   6603  C   GLU A 433      25.016  50.645  12.625  1.00  0.130          C  
ATOM   6604  O   GLU A 433      25.607  50.880  11.569  1.00  0.140          O  
ATOM   6605  CB  GLU A 433      25.743  51.849  14.687  1.00  0.180          C  
ATOM   6606  CG  GLU A 433      25.735  53.120  15.508  1.00  0.180          C  
ATOM   6607  CD  GLU A 433      26.745  53.067  16.618  1.00  0.180          C  
ATOM   6608  OE1 GLU A 433      26.950  51.993  17.156  1.00  0.180          O  
ATOM   6609  OE2 GLU A 433      27.318  54.081  16.927  1.00  0.180          O  
ATOM   6610  H   GLU A 433      23.265  51.511  15.193  1.00  0.160          H  
ATOM   6611  HA  GLU A 433      24.718  52.713  13.041  1.00  0.160          H  
ATOM   6612 1HB  GLU A 433      25.638  50.997  15.356  1.00  0.220          H  
ATOM   6613 2HB  GLU A 433      26.707  51.794  14.227  1.00  0.220          H  
ATOM   6614 1HG  GLU A 433      25.965  53.962  14.856  1.00  0.220          H  
ATOM   6615 2HG  GLU A 433      24.741  53.275  15.923  1.00  0.220          H  
ATOM   6616  N   HIS A 434      24.614  49.421  12.960  1.00  0.120          N  
ATOM   6617  CA  HIS A 434      24.901  48.284  12.096  1.00  0.130          C  
ATOM   6618  C   HIS A 434      24.076  48.335  10.827  1.00  0.130          C  
ATOM   6619  O   HIS A 434      24.600  48.124   9.728  1.00  0.140          O  
ATOM   6620  CB  HIS A 434      24.589  46.979  12.813  1.00  0.180          C  
ATOM   6621  CG  HIS A 434      25.574  46.550  13.831  1.00  0.180          C  
ATOM   6622  ND1 HIS A 434      26.833  46.125  13.497  1.00  0.180          N  
ATOM   6623  CD2 HIS A 434      25.496  46.464  15.164  1.00  0.180          C  
ATOM   6624  CE1 HIS A 434      27.481  45.778  14.581  1.00  0.180          C  
ATOM   6625  NE2 HIS A 434      26.695  45.977  15.610  1.00  0.180          N  
ATOM   6626  H   HIS A 434      24.155  49.282  13.848  1.00  0.140          H  
ATOM   6627  HA  HIS A 434      25.955  48.289  11.819  1.00  0.160          H  
ATOM   6628 1HB  HIS A 434      23.646  47.087  13.286  1.00  0.210          H  
ATOM   6629 2HB  HIS A 434      24.468  46.208  12.108  1.00  0.210          H  
ATOM   6630  HD2 HIS A 434      24.649  46.723  15.781  1.00  0.210          H  
ATOM   6631  HE1 HIS A 434      28.496  45.397  14.614  1.00  0.210          H  
ATOM   6632  HE2 HIS A 434      26.932  45.796  16.585  1.00  0.210          H  
ATOM   6633  N   LEU A 435      22.790  48.652  10.967  1.00  0.140          N  
ATOM   6634  CA  LEU A 435      21.890  48.721   9.831  1.00  0.140          C  
ATOM   6635  C   LEU A 435      22.304  49.846   8.901  1.00  0.140          C  
ATOM   6636  O   LEU A 435      22.277  49.684   7.676  1.00  0.140          O  
ATOM   6637  CB  LEU A 435      20.472  48.892  10.366  1.00  0.200          C  
ATOM   6638  CG  LEU A 435      19.893  47.643  11.097  1.00  0.200          C  
ATOM   6639  CD1 LEU A 435      18.653  48.052  11.895  1.00  0.200          C  
ATOM   6640  CD2 LEU A 435      19.518  46.552  10.043  1.00  0.200          C  
ATOM   6641  H   LEU A 435      22.407  48.831  11.902  1.00  0.170          H  
ATOM   6642  HA  LEU A 435      21.963  47.794   9.277  1.00  0.170          H  
ATOM   6643 1HB  LEU A 435      20.464  49.732  11.066  1.00  0.240          H  
ATOM   6644 2HB  LEU A 435      19.812  49.127   9.536  1.00  0.240          H  
ATOM   6645  HG  LEU A 435      20.628  47.242  11.790  1.00  0.240          H  
ATOM   6646 1HD1 LEU A 435      18.252  47.183  12.408  1.00  0.240          H  
ATOM   6647 2HD1 LEU A 435      18.929  48.807  12.632  1.00  0.240          H  
ATOM   6648 3HD1 LEU A 435      17.916  48.461  11.246  1.00  0.240          H  
ATOM   6649 1HD2 LEU A 435      19.097  45.690  10.554  1.00  0.240          H  
ATOM   6650 2HD2 LEU A 435      18.788  46.950   9.357  1.00  0.240          H  
ATOM   6651 3HD2 LEU A 435      20.388  46.239   9.486  1.00  0.240          H  
ATOM   6652  N   ASN A 436      22.736  50.972   9.482  1.00  0.150          N  
ATOM   6653  CA  ASN A 436      23.203  52.109   8.719  1.00  0.170          C  
ATOM   6654  C   ASN A 436      24.406  51.723   7.893  1.00  0.160          C  
ATOM   6655  O   ASN A 436      24.444  51.990   6.686  1.00  0.180          O  
ATOM   6656  CB  ASN A 436      23.565  53.261   9.623  1.00  0.230          C  
ATOM   6657  CG  ASN A 436      23.903  54.481   8.859  1.00  0.230          C  
ATOM   6658  OD1 ASN A 436      23.054  54.920   8.097  1.00  0.230          O  
ATOM   6659  ND2 ASN A 436      25.082  55.042   9.028  1.00  0.230          N  
ATOM   6660  H   ASN A 436      22.696  51.063  10.498  1.00  0.180          H  
ATOM   6661  HA  ASN A 436      22.421  52.427   8.034  1.00  0.200          H  
ATOM   6662 1HB  ASN A 436      22.725  53.484  10.280  1.00  0.280          H  
ATOM   6663 2HB  ASN A 436      24.409  52.985  10.255  1.00  0.280          H  
ATOM   6664 1HD2 ASN A 436      25.304  55.917   8.533  1.00  0.280          H  
ATOM   6665 2HD2 ASN A 436      25.740  54.640   9.661  1.00  0.280          H  
ATOM   6666  N   LEU A 437      25.410  51.091   8.521  1.00  0.160          N  
ATOM   6667  CA  LEU A 437      26.570  50.749   7.732  1.00  0.190          C  
ATOM   6668  C   LEU A 437      26.214  49.714   6.673  1.00  0.180          C  
ATOM   6669  O   LEU A 437      26.802  49.754   5.594  1.00  0.190          O  
ATOM   6670  CB  LEU A 437      27.758  50.228   8.539  1.00  0.250          C  
ATOM   6671  CG  LEU A 437      28.767  51.223   9.089  1.00  0.250          C  
ATOM   6672  CD1 LEU A 437      28.192  51.952  10.302  1.00  0.250          C  
ATOM   6673  CD2 LEU A 437      30.054  50.448   9.366  1.00  0.250          C  
ATOM   6674  H   LEU A 437      25.374  50.885   9.526  1.00  0.190          H  
ATOM   6675  HA  LEU A 437      26.901  51.648   7.221  1.00  0.230          H  
ATOM   6676 1HB  LEU A 437      27.385  49.611   9.362  1.00  0.300          H  
ATOM   6677 2HB  LEU A 437      28.331  49.640   7.903  1.00  0.300          H  
ATOM   6678  HG  LEU A 437      28.975  51.988   8.342  1.00  0.300          H  
ATOM   6679 1HD1 LEU A 437      28.922  52.666  10.677  1.00  0.300          H  
ATOM   6680 2HD1 LEU A 437      27.283  52.481  10.027  1.00  0.300          H  
ATOM   6681 3HD1 LEU A 437      27.969  51.231  11.080  1.00  0.300          H  
ATOM   6682 1HD2 LEU A 437      30.818  51.105   9.746  1.00  0.300          H  
ATOM   6683 2HD2 LEU A 437      29.857  49.690  10.060  1.00  0.300          H  
ATOM   6684 3HD2 LEU A 437      30.415  49.993   8.447  1.00  0.300          H  
ATOM   6685  N   LEU A 438      25.294  48.763   6.950  1.00  0.160          N  
ATOM   6686  CA  LEU A 438      24.944  47.822   5.887  1.00  0.160          C  
ATOM   6687  C   LEU A 438      24.332  48.521   4.716  1.00  0.150          C  
ATOM   6688  O   LEU A 438      24.726  48.263   3.578  1.00  0.150          O  
ATOM   6689  CB  LEU A 438      23.899  46.781   6.309  1.00  0.220          C  
ATOM   6690  CG  LEU A 438      24.309  45.693   7.209  1.00  0.220          C  
ATOM   6691  CD1 LEU A 438      23.087  44.951   7.663  1.00  0.220          C  
ATOM   6692  CD2 LEU A 438      25.183  44.722   6.465  1.00  0.220          C  
ATOM   6693  H   LEU A 438      24.877  48.691   7.884  1.00  0.190          H  
ATOM   6694  HA  LEU A 438      25.851  47.334   5.547  1.00  0.190          H  
ATOM   6695 1HB  LEU A 438      23.101  47.316   6.817  1.00  0.270          H  
ATOM   6696 2HB  LEU A 438      23.480  46.335   5.417  1.00  0.270          H  
ATOM   6697  HG  LEU A 438      24.832  46.109   8.062  1.00  0.270          H  
ATOM   6698 1HD1 LEU A 438      23.368  44.144   8.303  1.00  0.270          H  
ATOM   6699 2HD1 LEU A 438      22.417  45.621   8.194  1.00  0.270          H  
ATOM   6700 3HD1 LEU A 438      22.598  44.550   6.801  1.00  0.270          H  
ATOM   6701 1HD2 LEU A 438      25.453  43.944   7.155  1.00  0.270          H  
ATOM   6702 2HD2 LEU A 438      24.634  44.308   5.631  1.00  0.270          H  
ATOM   6703 3HD2 LEU A 438      26.069  45.179   6.083  1.00  0.270          H  
ATOM   6704  N   ALA A 439      23.405  49.454   4.964  1.00  0.140          N  
ATOM   6705  CA  ALA A 439      22.785  50.139   3.845  1.00  0.140          C  
ATOM   6706  C   ALA A 439      23.841  50.863   3.052  1.00  0.150          C  
ATOM   6707  O   ALA A 439      23.840  50.803   1.820  1.00  0.170          O  
ATOM   6708  CB  ALA A 439      21.731  51.115   4.313  1.00  0.200          C  
ATOM   6709  H   ALA A 439      23.109  49.641   5.930  1.00  0.170          H  
ATOM   6710  HA  ALA A 439      22.327  49.393   3.199  1.00  0.170          H  
ATOM   6711 1HB  ALA A 439      21.279  51.606   3.454  1.00  0.240          H  
ATOM   6712 2HB  ALA A 439      20.983  50.568   4.853  1.00  0.240          H  
ATOM   6713 3HB  ALA A 439      22.190  51.861   4.965  1.00  0.240          H  
ATOM   6714  N   ARG A 440      24.795  51.482   3.754  1.00  0.150          N  
ATOM   6715  CA  ARG A 440      25.867  52.182   3.093  1.00  0.170          C  
ATOM   6716  C   ARG A 440      26.689  51.206   2.261  1.00  0.180          C  
ATOM   6717  O   ARG A 440      26.983  51.467   1.102  1.00  0.190          O  
ATOM   6718  CB  ARG A 440      26.771  52.871   4.105  1.00  0.230          C  
ATOM   6719  CG  ARG A 440      27.867  53.708   3.500  1.00  0.230          C  
ATOM   6720  CD  ARG A 440      28.648  54.459   4.516  1.00  0.230          C  
ATOM   6721  NE  ARG A 440      29.698  55.220   3.860  1.00  0.230          N  
ATOM   6722  CZ  ARG A 440      30.742  55.846   4.445  1.00  0.230          C  
ATOM   6723  NH1 ARG A 440      30.905  55.830   5.760  1.00  0.230          N  
ATOM   6724  NH2 ARG A 440      31.612  56.474   3.663  1.00  0.230          N  
ATOM   6725  H   ARG A 440      24.738  51.505   4.778  1.00  0.180          H  
ATOM   6726  HA  ARG A 440      25.437  52.937   2.436  1.00  0.200          H  
ATOM   6727 1HB  ARG A 440      26.187  53.486   4.770  1.00  0.280          H  
ATOM   6728 2HB  ARG A 440      27.255  52.116   4.716  1.00  0.280          H  
ATOM   6729 1HG  ARG A 440      28.564  53.067   2.955  1.00  0.280          H  
ATOM   6730 2HG  ARG A 440      27.434  54.429   2.802  1.00  0.280          H  
ATOM   6731 1HD  ARG A 440      27.993  55.152   5.048  1.00  0.280          H  
ATOM   6732 2HD  ARG A 440      29.103  53.759   5.215  1.00  0.280          H  
ATOM   6733  HE  ARG A 440      29.617  55.313   2.835  1.00  0.280          H  
ATOM   6734 1HH1 ARG A 440      30.242  55.350   6.348  1.00  0.280          H  
ATOM   6735 2HH1 ARG A 440      31.694  56.303   6.178  1.00  0.280          H  
ATOM   6736 1HH2 ARG A 440      31.474  56.441   2.630  1.00  0.280          H  
ATOM   6737 2HH2 ARG A 440      32.406  56.951   4.054  1.00  0.280          H  
ATOM   6738  N   ALA A 441      27.047  50.052   2.819  1.00  0.170          N  
ATOM   6739  CA  ALA A 441      27.845  49.111   2.053  1.00  0.200          C  
ATOM   6740  C   ALA A 441      27.130  48.658   0.791  1.00  0.180          C  
ATOM   6741  O   ALA A 441      27.679  48.731  -0.320  1.00  0.210          O  
ATOM   6742  CB  ALA A 441      28.138  47.891   2.902  1.00  0.270          C  
ATOM   6743  H   ALA A 441      26.813  49.858   3.794  1.00  0.200          H  
ATOM   6744  HA  ALA A 441      28.772  49.606   1.777  1.00  0.240          H  
ATOM   6745 1HB  ALA A 441      28.757  47.193   2.361  1.00  0.320          H  
ATOM   6746 2HB  ALA A 441      28.632  48.217   3.783  1.00  0.320          H  
ATOM   6747 3HB  ALA A 441      27.201  47.405   3.178  1.00  0.320          H  
ATOM   6748  N   TYR A 442      25.855  48.313   0.929  1.00  0.150          N  
ATOM   6749  CA  TYR A 442      25.116  47.814  -0.207  1.00  0.170          C  
ATOM   6750  C   TYR A 442      24.983  48.845  -1.312  1.00  0.180          C  
ATOM   6751  O   TYR A 442      25.088  48.480  -2.486  1.00  0.200          O  
ATOM   6752  CB  TYR A 442      23.741  47.305   0.223  1.00  0.230          C  
ATOM   6753  CG  TYR A 442      23.758  45.938   0.917  1.00  0.230          C  
ATOM   6754  CD1 TYR A 442      23.405  45.823   2.254  1.00  0.230          C  
ATOM   6755  CD2 TYR A 442      24.115  44.794   0.201  1.00  0.230          C  
ATOM   6756  CE1 TYR A 442      23.402  44.590   2.861  1.00  0.230          C  
ATOM   6757  CE2 TYR A 442      24.104  43.562   0.824  1.00  0.230          C  
ATOM   6758  CZ  TYR A 442      23.742  43.468   2.146  1.00  0.230          C  
ATOM   6759  OH  TYR A 442      23.717  42.263   2.772  1.00  0.230          O  
ATOM   6760  H   TYR A 442      25.420  48.334   1.858  1.00  0.180          H  
ATOM   6761  HA  TYR A 442      25.667  46.972  -0.617  1.00  0.200          H  
ATOM   6762 1HB  TYR A 442      23.309  48.026   0.919  1.00  0.280          H  
ATOM   6763 2HB  TYR A 442      23.083  47.251  -0.639  1.00  0.280          H  
ATOM   6764  HD1 TYR A 442      23.117  46.700   2.820  1.00  0.280          H  
ATOM   6765  HD2 TYR A 442      24.393  44.871  -0.849  1.00  0.280          H  
ATOM   6766  HE1 TYR A 442      23.120  44.495   3.901  1.00  0.280          H  
ATOM   6767  HE2 TYR A 442      24.376  42.662   0.270  1.00  0.280          H  
ATOM   6768  HH  TYR A 442      24.083  41.577   2.186  1.00  0.280          H  
ATOM   6769  N   LEU A 443      24.753  50.111  -0.956  1.00  0.180          N  
ATOM   6770  CA  LEU A 443      24.577  51.151  -1.961  1.00  0.210          C  
ATOM   6771  C   LEU A 443      25.853  51.860  -2.431  1.00  0.240          C  
ATOM   6772  O   LEU A 443      26.005  52.117  -3.626  1.00  0.350          O  
ATOM   6773  CB  LEU A 443      23.616  52.185  -1.397  1.00  0.280          C  
ATOM   6774  CG  LEU A 443      22.221  51.700  -1.109  1.00  0.280          C  
ATOM   6775  CD1 LEU A 443      21.465  52.770  -0.375  1.00  0.280          C  
ATOM   6776  CD2 LEU A 443      21.511  51.357  -2.447  1.00  0.280          C  
ATOM   6777  H   LEU A 443      24.628  50.340   0.039  1.00  0.220          H  
ATOM   6778  HA  LEU A 443      24.147  50.689  -2.841  1.00  0.250          H  
ATOM   6779 1HB  LEU A 443      24.038  52.591  -0.476  1.00  0.340          H  
ATOM   6780 2HB  LEU A 443      23.525  52.971  -2.118  1.00  0.340          H  
ATOM   6781  HG  LEU A 443      22.271  50.843  -0.476  1.00  0.340          H  
ATOM   6782 1HD1 LEU A 443      20.452  52.435  -0.157  1.00  0.340          H  
ATOM   6783 2HD1 LEU A 443      21.979  53.008   0.559  1.00  0.340          H  
ATOM   6784 3HD1 LEU A 443      21.437  53.617  -0.998  1.00  0.340          H  
ATOM   6785 1HD2 LEU A 443      20.499  51.028  -2.261  1.00  0.340          H  
ATOM   6786 2HD2 LEU A 443      21.500  52.220  -3.082  1.00  0.340          H  
ATOM   6787 3HD2 LEU A 443      22.022  50.591  -2.960  1.00  0.340          H  
ATOM   6788  N   GLU A 444      26.753  52.193  -1.517  1.00  0.260          N  
ATOM   6789  CA  GLU A 444      27.972  52.921  -1.835  1.00  0.340          C  
ATOM   6790  C   GLU A 444      29.085  52.044  -2.377  1.00  0.310          C  
ATOM   6791  O   GLU A 444      29.831  52.468  -3.261  1.00  0.370          O  
ATOM   6792  CB  GLU A 444      28.487  53.663  -0.602  1.00  0.440          C  
ATOM   6793  CG  GLU A 444      29.725  54.535  -0.821  1.00  0.440          C  
ATOM   6794  CD  GLU A 444      30.012  55.348   0.391  1.00  0.440          C  
ATOM   6795  OE1 GLU A 444      29.073  55.659   1.066  1.00  0.440          O  
ATOM   6796  OE2 GLU A 444      31.147  55.646   0.678  1.00  0.440          O  
ATOM   6797  H   GLU A 444      26.591  51.957  -0.546  1.00  0.310          H  
ATOM   6798  HA  GLU A 444      27.730  53.659  -2.599  1.00  0.410          H  
ATOM   6799 1HB  GLU A 444      27.693  54.272  -0.182  1.00  0.530          H  
ATOM   6800 2HB  GLU A 444      28.764  52.935   0.155  1.00  0.530          H  
ATOM   6801 1HG  GLU A 444      30.585  53.896  -1.031  1.00  0.530          H  
ATOM   6802 2HG  GLU A 444      29.565  55.187  -1.679  1.00  0.530          H  
ATOM   6803  N   ARG A 445      29.267  50.849  -1.808  1.00  0.260          N  
ATOM   6804  CA  ARG A 445      30.384  50.030  -2.216  1.00  0.260          C  
ATOM   6805  C   ARG A 445      29.982  49.024  -3.287  1.00  0.240          C  
ATOM   6806  O   ARG A 445      30.755  48.761  -4.210  1.00  0.260          O  
ATOM   6807  CB  ARG A 445      30.935  49.292  -1.007  1.00  0.360          C  
ATOM   6808  CG  ARG A 445      31.512  50.187   0.076  1.00  0.360          C  
ATOM   6809  CD  ARG A 445      31.977  49.405   1.256  1.00  0.360          C  
ATOM   6810  NE  ARG A 445      32.356  50.283   2.365  1.00  0.360          N  
ATOM   6811  CZ  ARG A 445      32.815  49.869   3.572  1.00  0.360          C  
ATOM   6812  NH1 ARG A 445      32.991  48.588   3.814  1.00  0.360          N  
ATOM   6813  NH2 ARG A 445      33.084  50.759   4.517  1.00  0.360          N  
ATOM   6814  H   ARG A 445      28.639  50.483  -1.093  1.00  0.310          H  
ATOM   6815  HA  ARG A 445      31.163  50.675  -2.618  1.00  0.310          H  
ATOM   6816 1HB  ARG A 445      30.151  48.713  -0.555  1.00  0.440          H  
ATOM   6817 2HB  ARG A 445      31.713  48.603  -1.326  1.00  0.440          H  
ATOM   6818 1HG  ARG A 445      32.357  50.742  -0.326  1.00  0.440          H  
ATOM   6819 2HG  ARG A 445      30.745  50.890   0.411  1.00  0.440          H  
ATOM   6820 1HD  ARG A 445      31.175  48.746   1.592  1.00  0.440          H  
ATOM   6821 2HD  ARG A 445      32.844  48.809   0.971  1.00  0.440          H  
ATOM   6822  HE  ARG A 445      32.236  51.280   2.227  1.00  0.440          H  
ATOM   6823 1HH1 ARG A 445      32.791  47.908   3.102  1.00  0.440          H  
ATOM   6824 2HH1 ARG A 445      33.338  48.286   4.723  1.00  0.440          H  
ATOM   6825 1HH2 ARG A 445      32.953  51.742   4.342  1.00  0.440          H  
ATOM   6826 2HH2 ARG A 445      33.418  50.452   5.448  1.00  0.440          H  
ATOM   6827  N   TYR A 446      28.762  48.476  -3.193  1.00  0.200          N  
ATOM   6828  CA  TYR A 446      28.409  47.418  -4.134  1.00  0.190          C  
ATOM   6829  C   TYR A 446      27.357  47.763  -5.193  1.00  0.180          C  
ATOM   6830  O   TYR A 446      26.994  46.912  -5.996  1.00  0.190          O  
ATOM   6831  CB  TYR A 446      28.041  46.196  -3.312  1.00  0.270          C  
ATOM   6832  CG  TYR A 446      29.183  45.929  -2.361  1.00  0.270          C  
ATOM   6833  CD1 TYR A 446      28.996  46.014  -1.000  1.00  0.270          C  
ATOM   6834  CD2 TYR A 446      30.445  45.717  -2.853  1.00  0.270          C  
ATOM   6835  CE1 TYR A 446      30.068  45.862  -0.155  1.00  0.270          C  
ATOM   6836  CE2 TYR A 446      31.497  45.580  -2.012  1.00  0.270          C  
ATOM   6837  CZ  TYR A 446      31.316  45.640  -0.666  1.00  0.270          C  
ATOM   6838  OH  TYR A 446      32.389  45.491   0.182  1.00  0.270          O  
ATOM   6839  H   TYR A 446      28.169  48.707  -2.391  1.00  0.240          H  
ATOM   6840  HA  TYR A 446      29.300  47.173  -4.702  1.00  0.230          H  
ATOM   6841 1HB  TYR A 446      27.121  46.366  -2.745  1.00  0.320          H  
ATOM   6842 2HB  TYR A 446      27.913  45.340  -3.956  1.00  0.320          H  
ATOM   6843  HD1 TYR A 446      28.007  46.210  -0.594  1.00  0.320          H  
ATOM   6844  HD2 TYR A 446      30.623  45.671  -3.925  1.00  0.320          H  
ATOM   6845  HE1 TYR A 446      29.934  45.932   0.912  1.00  0.320          H  
ATOM   6846  HE2 TYR A 446      32.490  45.424  -2.424  1.00  0.320          H  
ATOM   6847  HH  TYR A 446      33.202  45.443  -0.331  1.00  0.320          H  
ATOM   6848  N   GLY A 447      26.891  49.008  -5.234  1.00  0.170          N  
ATOM   6849  CA  GLY A 447      25.975  49.464  -6.278  1.00  0.150          C  
ATOM   6850  C   GLY A 447      24.543  48.932  -6.256  1.00  0.130          C  
ATOM   6851  O   GLY A 447      23.920  48.834  -7.322  1.00  0.130          O  
ATOM   6852  H   GLY A 447      27.184  49.677  -4.532  1.00  0.200          H  
ATOM   6853 1HA  GLY A 447      25.927  50.552  -6.215  1.00  0.180          H  
ATOM   6854 2HA  GLY A 447      26.416  49.248  -7.245  1.00  0.180          H  
ATOM   6855  N   ALA A 448      24.010  48.572  -5.091  1.00  0.140          N  
ATOM   6856  CA  ALA A 448      22.644  48.053  -5.046  1.00  0.160          C  
ATOM   6857  C   ALA A 448      21.715  49.136  -5.581  1.00  0.160          C  
ATOM   6858  O   ALA A 448      22.022  50.327  -5.495  1.00  0.180          O  
ATOM   6859  CB  ALA A 448      22.254  47.619  -3.629  1.00  0.220          C  
ATOM   6860  H   ALA A 448      24.545  48.650  -4.222  1.00  0.170          H  
ATOM   6861  HA  ALA A 448      22.574  47.186  -5.704  1.00  0.190          H  
ATOM   6862 1HB  ALA A 448      21.231  47.231  -3.638  1.00  0.260          H  
ATOM   6863 2HB  ALA A 448      22.936  46.837  -3.299  1.00  0.260          H  
ATOM   6864 3HB  ALA A 448      22.316  48.442  -2.950  1.00  0.260          H  
ATOM   6865  N   ARG A 449      20.637  48.730  -6.245  1.00  0.150          N  
ATOM   6866  CA  ARG A 449      19.675  49.676  -6.788  1.00  0.160          C  
ATOM   6867  C   ARG A 449      18.941  50.328  -5.657  1.00  0.170          C  
ATOM   6868  O   ARG A 449      18.655  51.527  -5.664  1.00  0.230          O  
ATOM   6869  CB  ARG A 449      18.685  48.974  -7.688  1.00  0.220          C  
ATOM   6870  CG  ARG A 449      17.718  49.827  -8.446  1.00  0.220          C  
ATOM   6871  CD  ARG A 449      16.895  48.960  -9.332  1.00  0.220          C  
ATOM   6872  NE  ARG A 449      17.722  48.270 -10.351  1.00  0.220          N  
ATOM   6873  CZ  ARG A 449      18.099  48.790 -11.549  1.00  0.220          C  
ATOM   6874  NH1 ARG A 449      17.726  50.010 -11.903  1.00  0.220          N  
ATOM   6875  NH2 ARG A 449      18.848  48.072 -12.378  1.00  0.220          N  
ATOM   6876  H   ARG A 449      20.419  47.733  -6.286  1.00  0.180          H  
ATOM   6877  HA  ARG A 449      20.208  50.437  -7.357  1.00  0.190          H  
ATOM   6878 1HB  ARG A 449      19.220  48.444  -8.410  1.00  0.260          H  
ATOM   6879 2HB  ARG A 449      18.113  48.247  -7.111  1.00  0.260          H  
ATOM   6880 1HG  ARG A 449      17.055  50.340  -7.747  1.00  0.260          H  
ATOM   6881 2HG  ARG A 449      18.258  50.556  -9.046  1.00  0.260          H  
ATOM   6882 1HD  ARG A 449      16.412  48.195  -8.720  1.00  0.260          H  
ATOM   6883 2HD  ARG A 449      16.131  49.548  -9.834  1.00  0.260          H  
ATOM   6884  HE  ARG A 449      18.075  47.325 -10.102  1.00  0.260          H  
ATOM   6885 1HH1 ARG A 449      17.156  50.568 -11.287  1.00  0.260          H  
ATOM   6886 2HH1 ARG A 449      18.010  50.387 -12.796  1.00  0.260          H  
ATOM   6887 1HH2 ARG A 449      19.125  47.124 -12.141  1.00  0.260          H  
ATOM   6888 2HH2 ARG A 449      19.125  48.458 -13.267  1.00  0.260          H  
ATOM   6889  N   GLN A 450      18.580  49.498  -4.699  1.00  0.160          N  
ATOM   6890  CA  GLN A 450      17.858  49.992  -3.558  1.00  0.160          C  
ATOM   6891  C   GLN A 450      18.052  49.104  -2.355  1.00  0.150          C  
ATOM   6892  O   GLN A 450      18.244  47.886  -2.478  1.00  0.150          O  
ATOM   6893  CB  GLN A 450      16.359  50.098  -3.886  1.00  0.220          C  
ATOM   6894  CG  GLN A 450      15.717  48.751  -4.167  1.00  0.220          C  
ATOM   6895  CD  GLN A 450      14.268  48.806  -4.630  1.00  0.220          C  
ATOM   6896  OE1 GLN A 450      13.516  49.741  -4.331  1.00  0.220          O  
ATOM   6897  NE2 GLN A 450      13.880  47.763  -5.368  1.00  0.220          N  
ATOM   6898  H   GLN A 450      18.830  48.509  -4.795  1.00  0.190          H  
ATOM   6899  HA  GLN A 450      18.238  50.983  -3.312  1.00  0.190          H  
ATOM   6900 1HB  GLN A 450      15.836  50.563  -3.043  1.00  0.270          H  
ATOM   6901 2HB  GLN A 450      16.215  50.739  -4.755  1.00  0.270          H  
ATOM   6902 1HG  GLN A 450      16.296  48.229  -4.929  1.00  0.270          H  
ATOM   6903 2HG  GLN A 450      15.737  48.190  -3.243  1.00  0.270          H  
ATOM   6904 1HE2 GLN A 450      12.926  47.653  -5.720  1.00  0.270          H  
ATOM   6905 2HE2 GLN A 450      14.527  47.008  -5.572  1.00  0.270          H  
ATOM   6906  N   VAL A 451      17.938  49.729  -1.207  1.00  0.160          N  
ATOM   6907  CA  VAL A 451      17.924  49.071   0.077  1.00  0.160          C  
ATOM   6908  C   VAL A 451      16.625  49.474   0.712  1.00  0.180          C  
ATOM   6909  O   VAL A 451      16.312  50.656   0.779  1.00  0.220          O  
ATOM   6910  CB  VAL A 451      19.120  49.476   0.968  1.00  0.220          C  
ATOM   6911  CG1 VAL A 451      19.008  48.822   2.315  1.00  0.220          C  
ATOM   6912  CG2 VAL A 451      20.424  49.017   0.343  1.00  0.220          C  
ATOM   6913  H   VAL A 451      17.795  50.745  -1.245  1.00  0.190          H  
ATOM   6914  HA  VAL A 451      17.930  47.996  -0.064  1.00  0.190          H  
ATOM   6915  HB  VAL A 451      19.122  50.559   1.089  1.00  0.270          H  
ATOM   6916 1HG1 VAL A 451      19.853  49.113   2.916  1.00  0.270          H  
ATOM   6917 2HG1 VAL A 451      18.090  49.122   2.823  1.00  0.270          H  
ATOM   6918 3HG1 VAL A 451      19.008  47.745   2.173  1.00  0.270          H  
ATOM   6919 1HG2 VAL A 451      21.254  49.323   0.975  1.00  0.270          H  
ATOM   6920 2HG2 VAL A 451      20.445  47.971   0.240  1.00  0.270          H  
ATOM   6921 3HG2 VAL A 451      20.520  49.452  -0.621  1.00  0.270          H  
ATOM   6922  N   VAL A 452      15.864  48.514   1.152  1.00  0.170          N  
ATOM   6923  CA  VAL A 452      14.599  48.817   1.751  1.00  0.210          C  
ATOM   6924  C   VAL A 452      14.699  48.428   3.210  1.00  0.180          C  
ATOM   6925  O   VAL A 452      15.079  47.298   3.526  1.00  0.200          O  
ATOM   6926  CB  VAL A 452      13.508  48.011   1.039  1.00  0.280          C  
ATOM   6927  CG1 VAL A 452      12.150  48.333   1.624  1.00  0.280          C  
ATOM   6928  CG2 VAL A 452      13.568  48.226  -0.507  1.00  0.280          C  
ATOM   6929  H   VAL A 452      16.180  47.550   1.061  1.00  0.200          H  
ATOM   6930  HA  VAL A 452      14.397  49.881   1.685  1.00  0.250          H  
ATOM   6931  HB  VAL A 452      13.699  46.993   1.230  1.00  0.330          H  
ATOM   6932 1HG1 VAL A 452      11.418  47.717   1.127  1.00  0.330          H  
ATOM   6933 2HG1 VAL A 452      12.140  48.124   2.695  1.00  0.330          H  
ATOM   6934 3HG1 VAL A 452      11.909  49.380   1.462  1.00  0.330          H  
ATOM   6935 1HG2 VAL A 452      12.813  47.605  -0.982  1.00  0.330          H  
ATOM   6936 2HG2 VAL A 452      13.390  49.246  -0.768  1.00  0.330          H  
ATOM   6937 3HG2 VAL A 452      14.549  47.934  -0.879  1.00  0.330          H  
ATOM   6938  N   MET A 453      14.436  49.372   4.095  1.00  0.150          N  
ATOM   6939  CA  MET A 453      14.531  49.089   5.509  1.00  0.130          C  
ATOM   6940  C   MET A 453      13.150  48.820   6.110  1.00  0.140          C  
ATOM   6941  O   MET A 453      12.245  49.642   5.941  1.00  0.200          O  
ATOM   6942  CB  MET A 453      15.204  50.275   6.200  1.00  0.190          C  
ATOM   6943  CG  MET A 453      15.438  50.080   7.635  1.00  0.190          C  
ATOM   6944  SD  MET A 453      16.665  48.856   7.920  1.00  0.190          S  
ATOM   6945  CE  MET A 453      15.986  48.178   9.344  1.00  0.190          C  
ATOM   6946  H   MET A 453      14.151  50.303   3.778  1.00  0.180          H  
ATOM   6947  HA  MET A 453      15.139  48.201   5.647  1.00  0.160          H  
ATOM   6948 1HB  MET A 453      16.167  50.436   5.749  1.00  0.230          H  
ATOM   6949 2HB  MET A 453      14.607  51.180   6.052  1.00  0.230          H  
ATOM   6950 1HG  MET A 453      15.740  51.012   8.107  1.00  0.230          H  
ATOM   6951 2HG  MET A 453      14.544  49.745   8.094  1.00  0.230          H  
ATOM   6952 1HE  MET A 453      16.595  47.364   9.695  1.00  0.230          H  
ATOM   6953 2HE  MET A 453      15.919  48.947  10.105  1.00  0.230          H  
ATOM   6954 3HE  MET A 453      15.000  47.805   9.127  1.00  0.230          H  
ATOM   6955  N   ILE A 454      13.011  47.710   6.850  1.00  0.140          N  
ATOM   6956  CA  ILE A 454      11.764  47.377   7.537  1.00  0.160          C  
ATOM   6957  C   ILE A 454      11.937  47.595   9.037  1.00  0.160          C  
ATOM   6958  O   ILE A 454      12.762  46.950   9.690  1.00  0.170          O  
ATOM   6959  CB  ILE A 454      11.260  45.935   7.257  1.00  0.220          C  
ATOM   6960  CG1 ILE A 454      10.988  45.729   5.716  1.00  0.220          C  
ATOM   6961  CG2 ILE A 454       9.969  45.719   8.056  1.00  0.220          C  
ATOM   6962  CD1 ILE A 454      10.681  44.288   5.255  1.00  0.220          C  
ATOM   6963  H   ILE A 454      13.805  47.072   6.911  1.00  0.170          H  
ATOM   6964  HA  ILE A 454      10.996  48.051   7.187  1.00  0.190          H  
ATOM   6965  HB  ILE A 454      12.004  45.219   7.562  1.00  0.260          H  
ATOM   6966 1HG1 ILE A 454      10.148  46.311   5.449  1.00  0.260          H  
ATOM   6967 2HG1 ILE A 454      11.858  46.088   5.161  1.00  0.260          H  
ATOM   6968 1HG2 ILE A 454       9.598  44.743   7.877  1.00  0.260          H  
ATOM   6969 2HG2 ILE A 454      10.152  45.833   9.126  1.00  0.260          H  
ATOM   6970 3HG2 ILE A 454       9.221  46.451   7.741  1.00  0.260          H  
ATOM   6971 1HD1 ILE A 454      10.505  44.294   4.178  1.00  0.260          H  
ATOM   6972 2HD1 ILE A 454      11.517  43.641   5.469  1.00  0.260          H  
ATOM   6973 3HD1 ILE A 454       9.795  43.904   5.753  1.00  0.260          H  
ATOM   6974  N   VAL A 455      11.118  48.488   9.581  1.00  0.170          N  
ATOM   6975  CA  VAL A 455      11.216  48.918  10.981  1.00  0.190          C  
ATOM   6976  C   VAL A 455       9.895  48.780  11.738  1.00  0.200          C  
ATOM   6977  O   VAL A 455       8.845  48.591  11.129  1.00  0.200          O  
ATOM   6978  CB  VAL A 455      11.654  50.397  11.018  1.00  0.260          C  
ATOM   6979  CG1 VAL A 455      12.982  50.550  10.359  1.00  0.260          C  
ATOM   6980  CG2 VAL A 455      10.616  51.262  10.313  1.00  0.260          C  
ATOM   6981  H   VAL A 455      10.434  48.925   8.950  1.00  0.200          H  
ATOM   6982  HA  VAL A 455      11.980  48.319  11.479  1.00  0.230          H  
ATOM   6983  HB  VAL A 455      11.756  50.714  12.041  1.00  0.310          H  
ATOM   6984 1HG1 VAL A 455      13.302  51.572  10.395  1.00  0.310          H  
ATOM   6985 2HG1 VAL A 455      13.713  49.928  10.865  1.00  0.310          H  
ATOM   6986 3HG1 VAL A 455      12.879  50.246   9.339  1.00  0.310          H  
ATOM   6987 1HG2 VAL A 455      10.919  52.292  10.347  1.00  0.310          H  
ATOM   6988 2HG2 VAL A 455      10.524  50.960   9.281  1.00  0.310          H  
ATOM   6989 3HG2 VAL A 455       9.658  51.160  10.805  1.00  0.310          H  
ATOM   6990  N   GLU A 456       9.916  48.890  13.077  1.00  0.220          N  
ATOM   6991  CA  GLU A 456       8.633  48.894  13.801  1.00  0.240          C  
ATOM   6992  C   GLU A 456       8.006  50.275  13.727  1.00  0.240          C  
ATOM   6993  O   GLU A 456       6.783  50.426  13.766  1.00  0.270          O  
ATOM   6994  CB  GLU A 456       8.736  48.486  15.279  1.00  0.330          C  
ATOM   6995  CG  GLU A 456       9.044  47.034  15.531  1.00  0.330          C  
ATOM   6996  CD  GLU A 456       9.023  46.657  16.995  1.00  0.330          C  
ATOM   6997  OE1 GLU A 456       8.928  47.540  17.813  1.00  0.330          O  
ATOM   6998  OE2 GLU A 456       9.074  45.482  17.291  1.00  0.330          O  
ATOM   6999  H   GLU A 456      10.797  49.067  13.578  1.00  0.260          H  
ATOM   7000  HA  GLU A 456       7.954  48.194  13.312  1.00  0.290          H  
ATOM   7001 1HB  GLU A 456       9.522  49.076  15.757  1.00  0.390          H  
ATOM   7002 2HB  GLU A 456       7.799  48.723  15.783  1.00  0.390          H  
ATOM   7003 1HG  GLU A 456       8.339  46.410  14.982  1.00  0.390          H  
ATOM   7004 2HG  GLU A 456      10.000  46.856  15.151  1.00  0.390          H  
ATOM   7005  N   THR A 457       8.856  51.293  13.632  1.00  0.250          N  
ATOM   7006  CA  THR A 457       8.384  52.672  13.578  1.00  0.220          C  
ATOM   7007  C   THR A 457       9.171  53.559  12.634  1.00  0.200          C  
ATOM   7008  O   THR A 457      10.382  53.387  12.442  1.00  0.200          O  
ATOM   7009  CB  THR A 457       8.341  53.306  14.975  1.00  0.320          C  
ATOM   7010  OG1 THR A 457       7.861  54.667  14.856  1.00  0.320          O  
ATOM   7011  CG2 THR A 457       9.699  53.269  15.624  1.00  0.320          C  
ATOM   7012  H   THR A 457       9.868  51.098  13.652  1.00  0.300          H  
ATOM   7013  HA  THR A 457       7.358  52.662  13.211  1.00  0.260          H  
ATOM   7014  HB  THR A 457       7.642  52.747  15.597  1.00  0.380          H  
ATOM   7015  HG1 THR A 457       6.908  54.660  14.647  1.00  0.380          H  
ATOM   7016 1HG2 THR A 457       9.643  53.715  16.613  1.00  0.380          H  
ATOM   7017 2HG2 THR A 457      10.022  52.237  15.715  1.00  0.380          H  
ATOM   7018 3HG2 THR A 457      10.404  53.805  15.037  1.00  0.380          H  
ATOM   7019  N   GLU A 458       8.495  54.601  12.146  1.00  0.250          N  
ATOM   7020  CA  GLU A 458       9.080  55.601  11.266  1.00  0.270          C  
ATOM   7021  C   GLU A 458      10.304  56.215  11.911  1.00  0.230          C  
ATOM   7022  O   GLU A 458      11.273  56.512  11.214  1.00  0.230          O  
ATOM   7023  CB  GLU A 458       8.066  56.720  10.990  1.00  0.370          C  
ATOM   7024  CG  GLU A 458       6.851  56.314  10.180  1.00  0.370          C  
ATOM   7025  CD  GLU A 458       5.801  55.593  11.012  1.00  0.370          C  
ATOM   7026  OE1 GLU A 458       5.993  55.482  12.210  1.00  0.370          O  
ATOM   7027  OE2 GLU A 458       4.837  55.137  10.460  1.00  0.370          O  
ATOM   7028  H   GLU A 458       7.504  54.693  12.383  1.00  0.300          H  
ATOM   7029  HA  GLU A 458       9.371  55.122  10.331  1.00  0.320          H  
ATOM   7030 1HB  GLU A 458       7.717  57.132  11.937  1.00  0.440          H  
ATOM   7031 2HB  GLU A 458       8.564  57.528  10.454  1.00  0.440          H  
ATOM   7032 1HG  GLU A 458       6.400  57.218   9.773  1.00  0.440          H  
ATOM   7033 2HG  GLU A 458       7.170  55.711   9.345  1.00  0.440          H  
ATOM   7034  N   THR A 459      10.274  56.356  13.240  1.00  0.250          N  
ATOM   7035  CA  THR A 459      11.376  56.917  14.006  1.00  0.270          C  
ATOM   7036  C   THR A 459      12.658  56.126  13.769  1.00  0.220          C  
ATOM   7037  O   THR A 459      13.750  56.709  13.723  1.00  0.280          O  
ATOM   7038  CB  THR A 459      11.044  56.959  15.519  1.00  0.370          C  
ATOM   7039  OG1 THR A 459       9.904  57.807  15.738  1.00  0.370          O  
ATOM   7040  CG2 THR A 459      12.229  57.505  16.308  1.00  0.370          C  
ATOM   7041  H   THR A 459       9.410  56.121  13.738  1.00  0.300          H  
ATOM   7042  HA  THR A 459      11.542  57.940  13.670  1.00  0.320          H  
ATOM   7043  HB  THR A 459      10.812  55.963  15.868  1.00  0.440          H  
ATOM   7044  HG1 THR A 459       9.579  57.682  16.635  1.00  0.440          H  
ATOM   7045 1HG2 THR A 459      11.973  57.534  17.365  1.00  0.440          H  
ATOM   7046 2HG2 THR A 459      13.104  56.870  16.176  1.00  0.440          H  
ATOM   7047 3HG2 THR A 459      12.461  58.512  15.964  1.00  0.440          H  
ATOM   7048  N   GLY A 460      12.553  54.798  13.715  1.00  0.230          N  
ATOM   7049  CA  GLY A 460      13.683  53.919  13.512  1.00  0.240          C  
ATOM   7050  C   GLY A 460      14.284  54.217  12.159  1.00  0.210          C  
ATOM   7051  O   GLY A 460      15.495  54.442  12.024  1.00  0.240          O  
ATOM   7052  H   GLY A 460      11.638  54.352  13.729  1.00  0.280          H  
ATOM   7053 1HA  GLY A 460      14.417  54.053  14.305  1.00  0.290          H  
ATOM   7054 2HA  GLY A 460      13.342  52.883  13.542  1.00  0.290          H  
ATOM   7055  N   ALA A 461      13.426  54.202  11.140  1.00  0.180          N  
ATOM   7056  CA  ALA A 461      13.881  54.456   9.781  1.00  0.200          C  
ATOM   7057  C   ALA A 461      14.489  55.846   9.637  1.00  0.230          C  
ATOM   7058  O   ALA A 461      15.514  55.996   8.973  1.00  0.290          O  
ATOM   7059  CB  ALA A 461      12.744  54.300   8.811  1.00  0.270          C  
ATOM   7060  H   ALA A 461      12.440  54.007  11.354  1.00  0.220          H  
ATOM   7061  HA  ALA A 461      14.653  53.726   9.542  1.00  0.240          H  
ATOM   7062 1HB  ALA A 461      13.110  54.463   7.799  1.00  0.330          H  
ATOM   7063 2HB  ALA A 461      12.343  53.302   8.887  1.00  0.330          H  
ATOM   7064 3HB  ALA A 461      11.968  55.028   9.044  1.00  0.330          H  
ATOM   7065  N   GLU A 462      13.899  56.849  10.295  1.00  0.220          N  
ATOM   7066  CA  GLU A 462      14.406  58.210  10.220  1.00  0.260          C  
ATOM   7067  C   GLU A 462      15.759  58.310  10.891  1.00  0.270          C  
ATOM   7068  O   GLU A 462      16.683  58.919  10.346  1.00  0.290          O  
ATOM   7069  CB  GLU A 462      13.421  59.182  10.882  1.00  0.350          C  
ATOM   7070  CG  GLU A 462      13.842  60.673  10.891  1.00  0.350          C  
ATOM   7071  CD  GLU A 462      13.932  61.376   9.532  1.00  0.350          C  
ATOM   7072  OE1 GLU A 462      13.279  60.971   8.588  1.00  0.350          O  
ATOM   7073  OE2 GLU A 462      14.669  62.342   9.458  1.00  0.350          O  
ATOM   7074  H   GLU A 462      13.043  56.668  10.819  1.00  0.260          H  
ATOM   7075  HA  GLU A 462      14.518  58.484   9.175  1.00  0.310          H  
ATOM   7076 1HB  GLU A 462      12.454  59.105  10.389  1.00  0.420          H  
ATOM   7077 2HB  GLU A 462      13.272  58.878  11.919  1.00  0.420          H  
ATOM   7078 1HG  GLU A 462      13.133  61.218  11.511  1.00  0.420          H  
ATOM   7079 2HG  GLU A 462      14.809  60.737  11.379  1.00  0.420          H  
ATOM   7080  N   THR A 463      15.916  57.662  12.043  1.00  0.270          N  
ATOM   7081  CA  THR A 463      17.178  57.718  12.750  1.00  0.290          C  
ATOM   7082  C   THR A 463      18.270  57.168  11.839  1.00  0.280          C  
ATOM   7083  O   THR A 463      19.344  57.756  11.721  1.00  0.310          O  
ATOM   7084  CB  THR A 463      17.121  56.921  14.065  1.00  0.400          C  
ATOM   7085  OG1 THR A 463      16.094  57.461  14.916  1.00  0.400          O  
ATOM   7086  CG2 THR A 463      18.450  57.061  14.779  1.00  0.400          C  
ATOM   7087  H   THR A 463      15.126  57.181  12.477  1.00  0.320          H  
ATOM   7088  HA  THR A 463      17.405  58.757  12.980  1.00  0.350          H  
ATOM   7089  HB  THR A 463      16.912  55.870  13.855  1.00  0.480          H  
ATOM   7090  HG1 THR A 463      15.215  57.255  14.527  1.00  0.480          H  
ATOM   7091 1HG2 THR A 463      18.421  56.504  15.713  1.00  0.480          H  
ATOM   7092 2HG2 THR A 463      19.233  56.682  14.156  1.00  0.480          H  
ATOM   7093 3HG2 THR A 463      18.639  58.112  14.986  1.00  0.480          H  
ATOM   7094  N   MET A 464      17.996  56.035  11.185  1.00  0.240          N  
ATOM   7095  CA  MET A 464      18.934  55.451  10.238  1.00  0.230          C  
ATOM   7096  C   MET A 464      19.180  56.349   9.018  1.00  0.230          C  
ATOM   7097  O   MET A 464      20.318  56.526   8.595  1.00  0.260          O  
ATOM   7098  CB  MET A 464      18.433  54.090   9.804  1.00  0.330          C  
ATOM   7099  CG  MET A 464      19.308  53.371   8.811  1.00  0.330          C  
ATOM   7100  SD  MET A 464      18.686  51.747   8.511  1.00  0.330          S  
ATOM   7101  CE  MET A 464      19.514  51.294   7.038  1.00  0.330          C  
ATOM   7102  H   MET A 464      17.100  55.564  11.365  1.00  0.290          H  
ATOM   7103  HA  MET A 464      19.888  55.323  10.745  1.00  0.280          H  
ATOM   7104 1HB  MET A 464      18.318  53.455  10.681  1.00  0.390          H  
ATOM   7105 2HB  MET A 464      17.443  54.202   9.356  1.00  0.390          H  
ATOM   7106 1HG  MET A 464      19.346  53.912   7.865  1.00  0.390          H  
ATOM   7107 2HG  MET A 464      20.323  53.293   9.204  1.00  0.390          H  
ATOM   7108 1HE  MET A 464      19.224  50.289   6.755  1.00  0.390          H  
ATOM   7109 2HE  MET A 464      19.253  51.983   6.246  1.00  0.390          H  
ATOM   7110 3HE  MET A 464      20.568  51.332   7.195  1.00  0.390          H  
ATOM   7111  N   ARG A 465      18.128  56.930   8.427  1.00  0.250          N  
ATOM   7112  CA  ARG A 465      18.310  57.792   7.255  1.00  0.270          C  
ATOM   7113  C   ARG A 465      19.227  58.961   7.558  1.00  0.290          C  
ATOM   7114  O   ARG A 465      20.073  59.323   6.744  1.00  0.310          O  
ATOM   7115  CB  ARG A 465      16.987  58.362   6.745  1.00  0.370          C  
ATOM   7116  CG  ARG A 465      16.076  57.416   5.976  1.00  0.370          C  
ATOM   7117  CD  ARG A 465      14.974  58.155   5.308  1.00  0.370          C  
ATOM   7118  NE  ARG A 465      13.982  58.683   6.256  1.00  0.370          N  
ATOM   7119  CZ  ARG A 465      12.873  58.023   6.671  1.00  0.370          C  
ATOM   7120  NH1 ARG A 465      12.608  56.819   6.223  1.00  0.370          N  
ATOM   7121  NH2 ARG A 465      12.053  58.609   7.521  1.00  0.370          N  
ATOM   7122  H   ARG A 465      17.186  56.742   8.772  1.00  0.300          H  
ATOM   7123  HA  ARG A 465      18.759  57.198   6.460  1.00  0.320          H  
ATOM   7124 1HB  ARG A 465      16.417  58.733   7.597  1.00  0.440          H  
ATOM   7125 2HB  ARG A 465      17.192  59.215   6.103  1.00  0.440          H  
ATOM   7126 1HG  ARG A 465      16.642  56.938   5.199  1.00  0.440          H  
ATOM   7127 2HG  ARG A 465      15.655  56.668   6.632  1.00  0.440          H  
ATOM   7128 1HD  ARG A 465      15.396  59.000   4.776  1.00  0.440          H  
ATOM   7129 2HD  ARG A 465      14.475  57.506   4.593  1.00  0.440          H  
ATOM   7130  HE  ARG A 465      14.131  59.624   6.633  1.00  0.440          H  
ATOM   7131 1HH1 ARG A 465      13.234  56.363   5.577  1.00  0.440          H  
ATOM   7132 2HH1 ARG A 465      11.761  56.342   6.503  1.00  0.440          H  
ATOM   7133 1HH2 ARG A 465      12.282  59.556   7.866  1.00  0.440          H  
ATOM   7134 2HH2 ARG A 465      11.223  58.141   7.840  1.00  0.440          H  
ATOM   7135  N   ARG A 466      19.102  59.523   8.753  1.00  0.320          N  
ATOM   7136  CA  ARG A 466      19.915  60.656   9.177  1.00  0.380          C  
ATOM   7137  C   ARG A 466      21.414  60.355   9.240  1.00  0.390          C  
ATOM   7138  O   ARG A 466      22.221  61.282   9.338  1.00  0.440          O  
ATOM   7139  CB  ARG A 466      19.466  61.168  10.536  1.00  0.510          C  
ATOM   7140  CG  ARG A 466      18.125  61.883  10.541  1.00  0.510          C  
ATOM   7141  CD  ARG A 466      17.735  62.305  11.899  1.00  0.510          C  
ATOM   7142  NE  ARG A 466      16.421  62.938  11.908  1.00  0.510          N  
ATOM   7143  CZ  ARG A 466      15.827  63.490  12.991  1.00  0.510          C  
ATOM   7144  NH1 ARG A 466      16.443  63.513  14.163  1.00  0.510          N  
ATOM   7145  NH2 ARG A 466      14.616  64.014  12.873  1.00  0.510          N  
ATOM   7146  H   ARG A 466      18.351  59.188   9.369  1.00  0.380          H  
ATOM   7147  HA  ARG A 466      19.766  61.456   8.455  1.00  0.460          H  
ATOM   7148 1HB  ARG A 466      19.387  60.324  11.221  1.00  0.610          H  
ATOM   7149 2HB  ARG A 466      20.215  61.847  10.937  1.00  0.610          H  
ATOM   7150 1HG  ARG A 466      18.195  62.775   9.923  1.00  0.610          H  
ATOM   7151 2HG  ARG A 466      17.347  61.244  10.142  1.00  0.610          H  
ATOM   7152 1HD  ARG A 466      17.696  61.426  12.545  1.00  0.610          H  
ATOM   7153 2HD  ARG A 466      18.466  63.014  12.279  1.00  0.610          H  
ATOM   7154  HE  ARG A 466      15.881  62.919  11.022  1.00  0.610          H  
ATOM   7155 1HH1 ARG A 466      17.366  63.118  14.261  1.00  0.610          H  
ATOM   7156 2HH1 ARG A 466      15.991  63.929  14.965  1.00  0.610          H  
ATOM   7157 1HH2 ARG A 466      14.143  64.002  11.972  1.00  0.610          H  
ATOM   7158 2HH2 ARG A 466      14.162  64.428  13.671  1.00  0.610          H  
ATOM   7159  N   LEU A 467      21.796  59.075   9.275  1.00  0.370          N  
ATOM   7160  CA  LEU A 467      23.195  58.701   9.361  1.00  0.420          C  
ATOM   7161  C   LEU A 467      23.845  58.376   7.993  1.00  0.420          C  
ATOM   7162  O   LEU A 467      25.016  57.969   7.941  1.00  0.480          O  
ATOM   7163  CB  LEU A 467      23.326  57.531  10.319  1.00  0.570          C  
ATOM   7164  CG  LEU A 467      22.880  57.751  11.771  1.00  0.570          C  
ATOM   7165  CD1 LEU A 467      23.004  56.434  12.473  1.00  0.570          C  
ATOM   7166  CD2 LEU A 467      23.725  58.824  12.462  1.00  0.570          C  
ATOM   7167  H   LEU A 467      21.106  58.326   9.168  1.00  0.440          H  
ATOM   7168  HA  LEU A 467      23.741  59.545   9.764  1.00  0.500          H  
ATOM   7169 1HB  LEU A 467      22.710  56.729   9.928  1.00  0.680          H  
ATOM   7170 2HB  LEU A 467      24.358  57.222  10.342  1.00  0.680          H  
ATOM   7171  HG  LEU A 467      21.833  58.050  11.789  1.00  0.680          H  
ATOM   7172 1HD1 LEU A 467      22.668  56.535  13.503  1.00  0.680          H  
ATOM   7173 2HD1 LEU A 467      22.380  55.716  11.947  1.00  0.680          H  
ATOM   7174 3HD1 LEU A 467      24.038  56.098  12.458  1.00  0.680          H  
ATOM   7175 1HD2 LEU A 467      23.387  58.935  13.491  1.00  0.680          H  
ATOM   7176 2HD2 LEU A 467      24.774  58.526  12.455  1.00  0.680          H  
ATOM   7177 3HD2 LEU A 467      23.616  59.778  11.954  1.00  0.680          H  
ATOM   7178  N   LEU A 468      23.075  58.492   6.899  1.00  0.400          N  
ATOM   7179  CA  LEU A 468      23.575  58.337   5.519  1.00  0.460          C  
ATOM   7180  C   LEU A 468      23.460  59.711   4.875  1.00  0.830          C  
ATOM   7181  O   LEU A 468      22.963  60.630   5.513  1.00  1.040          O  
ATOM   7182  CB  LEU A 468      22.786  57.361   4.624  1.00  0.620          C  
ATOM   7183  CG  LEU A 468      22.622  55.903   5.013  1.00  0.620          C  
ATOM   7184  CD1 LEU A 468      21.750  55.236   3.942  1.00  0.620          C  
ATOM   7185  CD2 LEU A 468      23.974  55.202   5.115  1.00  0.620          C  
ATOM   7186  H   LEU A 468      22.097  58.781   7.012  1.00  0.480          H  
ATOM   7187  HA  LEU A 468      24.625  58.051   5.540  1.00  0.550          H  
ATOM   7188 1HB  LEU A 468      21.783  57.755   4.573  1.00  0.740          H  
ATOM   7189 2HB  LEU A 468      23.205  57.389   3.625  1.00  0.740          H  
ATOM   7190  HG  LEU A 468      22.099  55.842   5.970  1.00  0.740          H  
ATOM   7191 1HD1 LEU A 468      21.596  54.194   4.205  1.00  0.740          H  
ATOM   7192 2HD1 LEU A 468      20.794  55.752   3.890  1.00  0.740          H  
ATOM   7193 3HD1 LEU A 468      22.244  55.293   2.976  1.00  0.740          H  
ATOM   7194 1HD2 LEU A 468      23.815  54.156   5.388  1.00  0.740          H  
ATOM   7195 2HD2 LEU A 468      24.489  55.254   4.159  1.00  0.740          H  
ATOM   7196 3HD2 LEU A 468      24.579  55.682   5.884  1.00  0.740          H  
ATOM   7197  N   HIS A 469      23.959  59.922   3.646  1.00  1.050          N  
ATOM   7198  CA  HIS A 469      23.642  61.241   3.033  1.00  1.520          C  
ATOM   7199  C   HIS A 469      23.108  61.196   1.576  1.00  1.620          C  
ATOM   7200  O   HIS A 469      21.923  61.457   1.293  1.00  1.950          O  
ATOM   7201  CB  HIS A 469      24.890  62.139   3.069  1.00  1.940          C  
ATOM   7202  CG  HIS A 469      24.653  63.544   2.591  1.00  1.940          C  
ATOM   7203  ND1 HIS A 469      24.819  63.946   1.268  1.00  1.940          N  
ATOM   7204  CD2 HIS A 469      24.257  64.641   3.274  1.00  1.940          C  
ATOM   7205  CE1 HIS A 469      24.530  65.232   1.173  1.00  1.940          C  
ATOM   7206  NE2 HIS A 469      24.189  65.678   2.378  1.00  1.940          N  
ATOM   7207  H   HIS A 469      24.431  59.195   3.135  1.00  1.260          H  
ATOM   7208  HA  HIS A 469      22.870  61.732   3.625  1.00  1.820          H  
ATOM   7209 1HB  HIS A 469      25.260  62.192   4.092  1.00  2.330          H  
ATOM   7210 2HB  HIS A 469      25.680  61.707   2.460  1.00  2.330          H  
ATOM   7211  HD1 HIS A 469      25.285  63.428   0.491  1.00  2.330          H  
ATOM   7212  HD2 HIS A 469      24.009  64.807   4.322  1.00  2.330          H  
ATOM   7213  HE1 HIS A 469      24.596  65.740   0.210  1.00  2.330          H  
ATOM   7214  N   ASP A 470      23.983  60.780   0.664  1.00  1.940          N  
ATOM   7215  CA  ASP A 470      23.716  60.792  -0.771  1.00  2.260          C  
ATOM   7216  C   ASP A 470      22.580  59.880  -1.187  1.00  1.990          C  
ATOM   7217  O   ASP A 470      21.825  60.186  -2.113  1.00  2.360          O  
ATOM   7218  CB  ASP A 470      24.972  60.363  -1.518  1.00  3.040          C  
ATOM   7219  CG  ASP A 470      26.132  61.372  -1.420  1.00  3.040          C  
ATOM   7220  OD1 ASP A 470      25.953  62.495  -0.965  1.00  3.040          O  
ATOM   7221  OD2 ASP A 470      27.206  60.987  -1.790  1.00  3.040          O  
ATOM   7222  H   ASP A 470      24.916  60.542   0.969  1.00  2.330          H  
ATOM   7223  HA  ASP A 470      23.458  61.812  -1.061  1.00  2.710          H  
ATOM   7224 1HB  ASP A 470      25.312  59.400  -1.132  1.00  3.640          H  
ATOM   7225 2HB  ASP A 470      24.730  60.215  -2.572  1.00  3.640          H  
ATOM   7226  N   HIS A 471      22.432  58.775  -0.463  1.00  1.990          N  
ATOM   7227  CA  HIS A 471      21.461  57.744  -0.780  1.00  2.630          C  
ATOM   7228  C   HIS A 471      20.103  58.013  -0.172  1.00  2.580          C  
ATOM   7229  O   HIS A 471      19.154  57.225  -0.303  1.00  3.200          O  
ATOM   7230  CB  HIS A 471      21.979  56.424  -0.254  1.00  3.430          C  
ATOM   7231  CG  HIS A 471      23.276  56.026  -0.881  1.00  3.430          C  
ATOM   7232  ND1 HIS A 471      23.422  55.727  -2.237  1.00  3.430          N  
ATOM   7233  CD2 HIS A 471      24.501  55.888  -0.334  1.00  3.430          C  
ATOM   7234  CE1 HIS A 471      24.690  55.428  -2.469  1.00  3.430          C  
ATOM   7235  NE2 HIS A 471      25.352  55.524  -1.338  1.00  3.430          N  
ATOM   7236  H   HIS A 471      23.087  58.590   0.283  1.00  2.390          H  
ATOM   7237  HA  HIS A 471      21.343  57.681  -1.857  1.00  3.160          H  
ATOM   7238 1HB  HIS A 471      22.140  56.512   0.819  1.00  4.110          H  
ATOM   7239 2HB  HIS A 471      21.240  55.675  -0.398  1.00  4.110          H  
ATOM   7240  HD2 HIS A 471      24.767  56.043   0.713  1.00  4.110          H  
ATOM   7241  HE1 HIS A 471      25.123  55.144  -3.429  1.00  4.110          H  
ATOM   7242  HE2 HIS A 471      26.346  55.350  -1.223  1.00  4.110          H  
ATOM   7243  N   VAL A 472      19.986  59.131   0.502  1.00  2.420          N  
ATOM   7244  CA  VAL A 472      18.723  59.515   1.056  1.00  2.750          C  
ATOM   7245  C   VAL A 472      18.189  60.541   0.078  1.00  2.570          C  
ATOM   7246  O   VAL A 472      17.035  60.457  -0.340  1.00  2.940          O  
ATOM   7247  CB  VAL A 472      18.878  60.024   2.493  1.00  3.720          C  
ATOM   7248  CG1 VAL A 472      17.541  60.509   3.042  1.00  3.720          C  
ATOM   7249  CG2 VAL A 472      19.429  58.871   3.336  1.00  3.720          C  
ATOM   7250  H   VAL A 472      20.784  59.762   0.609  1.00  2.900          H  
ATOM   7251  HA  VAL A 472      18.047  58.661   1.071  1.00  3.300          H  
ATOM   7252  HB  VAL A 472      19.578  60.863   2.514  1.00  4.460          H  
ATOM   7253 1HG1 VAL A 472      17.676  60.857   4.067  1.00  4.460          H  
ATOM   7254 2HG1 VAL A 472      17.164  61.328   2.429  1.00  4.460          H  
ATOM   7255 3HG1 VAL A 472      16.831  59.687   3.023  1.00  4.460          H  
ATOM   7256 1HG2 VAL A 472      19.566  59.201   4.357  1.00  4.460          H  
ATOM   7257 2HG2 VAL A 472      18.732  58.033   3.312  1.00  4.460          H  
ATOM   7258 3HG2 VAL A 472      20.384  58.559   2.926  1.00  4.460          H  
ATOM   7259  N   GLU A 473      19.045  61.505  -0.293  1.00  2.480          N  
ATOM   7260  CA  GLU A 473      18.648  62.529  -1.250  1.00  3.120          C  
ATOM   7261  C   GLU A 473      18.306  61.928  -2.617  1.00  2.800          C  
ATOM   7262  O   GLU A 473      17.268  62.257  -3.195  1.00  3.190          O  
ATOM   7263  CB  GLU A 473      19.751  63.572  -1.433  1.00  4.110          C  
ATOM   7264  CG  GLU A 473      19.366  64.721  -2.388  1.00  4.110          C  
ATOM   7265  CD  GLU A 473      20.449  65.738  -2.568  1.00  4.110          C  
ATOM   7266  OE1 GLU A 473      21.537  65.495  -2.116  1.00  4.110          O  
ATOM   7267  OE2 GLU A 473      20.189  66.758  -3.157  1.00  4.110          O  
ATOM   7268  H   GLU A 473      19.983  61.527   0.113  1.00  2.980          H  
ATOM   7269  HA  GLU A 473      17.758  63.028  -0.867  1.00  3.740          H  
ATOM   7270 1HB  GLU A 473      20.011  64.002  -0.465  1.00  4.930          H  
ATOM   7271 2HB  GLU A 473      20.648  63.085  -1.824  1.00  4.930          H  
ATOM   7272 1HG  GLU A 473      19.124  64.307  -3.366  1.00  4.930          H  
ATOM   7273 2HG  GLU A 473      18.473  65.211  -2.004  1.00  4.930          H  
ATOM   7274  N   ALA A 474      19.191  61.089  -3.183  1.00  2.590          N  
ATOM   7275  CA  ALA A 474      18.851  60.469  -4.461  1.00  2.820          C  
ATOM   7276  C   ALA A 474      18.177  59.140  -4.220  1.00  2.150          C  
ATOM   7277  O   ALA A 474      18.212  58.401  -5.205  1.00  2.530          O  
ATOM   7278  CB  ALA A 474      20.105  60.266  -5.291  1.00  3.860          C  
ATOM   7279  H   ALA A 474      20.072  60.851  -2.718  1.00  3.110          H  
ATOM   7280  HA  ALA A 474      18.158  61.119  -4.992  1.00  3.380          H  
ATOM   7281 1HB  ALA A 474      19.849  59.810  -6.245  1.00  4.630          H  
ATOM   7282 2HB  ALA A 474      20.581  61.230  -5.465  1.00  4.630          H  
ATOM   7283 3HB  ALA A 474      20.793  59.615  -4.746  1.00  4.630          H  
ATOM   7284  N   GLY A 475      17.024  59.240  -3.606  1.00  1.430          N  
ATOM   7285  CA  GLY A 475      16.821  58.209  -2.621  1.00  1.050          C  
ATOM   7286  C   GLY A 475      16.976  56.797  -3.138  1.00  0.750          C  
ATOM   7287  O   GLY A 475      16.303  56.370  -4.072  1.00  0.830          O  
ATOM   7288  H   GLY A 475      16.222  59.433  -4.184  1.00  1.720          H  
ATOM   7289 1HA  GLY A 475      17.527  58.368  -1.810  1.00  1.260          H  
ATOM   7290 2HA  GLY A 475      15.832  58.330  -2.182  1.00  1.260          H  
ATOM   7291  N   ARG A 476      17.847  56.059  -2.459  1.00  0.520          N  
ATOM   7292  CA  ARG A 476      18.139  54.676  -2.740  1.00  0.290          C  
ATOM   7293  C   ARG A 476      17.673  53.856  -1.543  1.00  0.220          C  
ATOM   7294  O   ARG A 476      17.455  52.648  -1.657  1.00  0.270          O  
ATOM   7295  CB  ARG A 476      19.604  54.437  -2.988  1.00  0.500          C  
ATOM   7296  CG  ARG A 476      20.135  54.758  -4.378  1.00  0.500          C  
ATOM   7297  CD  ARG A 476      20.448  56.179  -4.521  1.00  0.500          C  
ATOM   7298  NE  ARG A 476      20.928  56.509  -5.837  1.00  0.500          N  
ATOM   7299  CZ  ARG A 476      22.214  56.492  -6.240  1.00  0.500          C  
ATOM   7300  NH1 ARG A 476      23.195  56.170  -5.412  1.00  0.500          N  
ATOM   7301  NH2 ARG A 476      22.497  56.806  -7.495  1.00  0.500          N  
ATOM   7302  H   ARG A 476      18.353  56.508  -1.706  1.00  0.620          H  
ATOM   7303  HA  ARG A 476      17.581  54.360  -3.623  1.00  0.350          H  
ATOM   7304 1HB  ARG A 476      20.177  55.016  -2.290  1.00  0.600          H  
ATOM   7305 2HB  ARG A 476      19.770  53.417  -2.798  1.00  0.600          H  
ATOM   7306 1HG  ARG A 476      21.043  54.184  -4.559  1.00  0.600          H  
ATOM   7307 2HG  ARG A 476      19.384  54.490  -5.123  1.00  0.600          H  
ATOM   7308 1HD  ARG A 476      19.584  56.730  -4.343  1.00  0.600          H  
ATOM   7309 2HD  ARG A 476      21.195  56.464  -3.802  1.00  0.600          H  
ATOM   7310  HE  ARG A 476      20.223  56.770  -6.522  1.00  0.600          H  
ATOM   7311 1HH1 ARG A 476      23.021  55.939  -4.419  1.00  0.600          H  
ATOM   7312 2HH1 ARG A 476      24.148  56.164  -5.746  1.00  0.600          H  
ATOM   7313 1HH2 ARG A 476      21.751  57.054  -8.132  1.00  0.600          H  
ATOM   7314 2HH2 ARG A 476      23.454  56.799  -7.819  1.00  0.600          H  
ATOM   7315  N   LEU A 477      17.555  54.519  -0.380  1.00  0.290          N  
ATOM   7316  CA  LEU A 477      17.087  53.853   0.838  1.00  0.320          C  
ATOM   7317  C   LEU A 477      15.574  54.102   1.017  1.00  0.250          C  
ATOM   7318  O   LEU A 477      15.122  55.247   1.129  1.00  0.260          O  
ATOM   7319  CB  LEU A 477      17.887  54.328   2.079  1.00  0.440          C  
ATOM   7320  CG  LEU A 477      17.441  53.725   3.495  1.00  0.440          C  
ATOM   7321  CD1 LEU A 477      17.657  52.197   3.525  1.00  0.440          C  
ATOM   7322  CD2 LEU A 477      18.261  54.363   4.624  1.00  0.440          C  
ATOM   7323  H   LEU A 477      17.826  55.499  -0.331  1.00  0.350          H  
ATOM   7324  HA  LEU A 477      17.254  52.793   0.720  1.00  0.380          H  
ATOM   7325 1HB  LEU A 477      18.935  54.074   1.925  1.00  0.520          H  
ATOM   7326 2HB  LEU A 477      17.810  55.417   2.137  1.00  0.520          H  
ATOM   7327  HG  LEU A 477      16.378  53.935   3.655  1.00  0.520          H  
ATOM   7328 1HD1 LEU A 477      17.353  51.819   4.483  1.00  0.520          H  
ATOM   7329 2HD1 LEU A 477      17.071  51.725   2.766  1.00  0.520          H  
ATOM   7330 3HD1 LEU A 477      18.706  51.969   3.365  1.00  0.520          H  
ATOM   7331 1HD2 LEU A 477      17.936  53.962   5.587  1.00  0.520          H  
ATOM   7332 2HD2 LEU A 477      19.292  54.129   4.481  1.00  0.520          H  
ATOM   7333 3HD2 LEU A 477      18.132  55.430   4.619  1.00  0.520          H  
ATOM   7334  N   MET A 478      14.797  53.018   0.999  1.00  0.250          N  
ATOM   7335  CA  MET A 478      13.336  53.048   1.061  1.00  0.260          C  
ATOM   7336  C   MET A 478      12.848  52.680   2.470  1.00  0.220          C  
ATOM   7337  O   MET A 478      13.560  52.002   3.216  1.00  0.230          O  
ATOM   7338  CB  MET A 478      12.771  52.070   0.044  1.00  0.360          C  
ATOM   7339  CG  MET A 478      13.224  52.269  -1.438  1.00  0.360          C  
ATOM   7340  SD  MET A 478      12.641  53.785  -2.235  1.00  0.360          S  
ATOM   7341  CE  MET A 478      14.118  54.807  -2.282  1.00  0.360          C  
ATOM   7342  H   MET A 478      15.267  52.116   0.925  1.00  0.300          H  
ATOM   7343  HA  MET A 478      12.992  54.057   0.832  1.00  0.310          H  
ATOM   7344 1HB  MET A 478      13.050  51.096   0.329  1.00  0.430          H  
ATOM   7345 2HB  MET A 478      11.685  52.112   0.068  1.00  0.430          H  
ATOM   7346 1HG  MET A 478      14.317  52.279  -1.461  1.00  0.430          H  
ATOM   7347 2HG  MET A 478      12.898  51.418  -2.037  1.00  0.430          H  
ATOM   7348 1HE  MET A 478      13.890  55.755  -2.765  1.00  0.430          H  
ATOM   7349 2HE  MET A 478      14.469  55.000  -1.291  1.00  0.430          H  
ATOM   7350 3HE  MET A 478      14.895  54.296  -2.849  1.00  0.430          H  
ATOM   7351  N   THR A 479      11.630  53.105   2.839  1.00  0.220          N  
ATOM   7352  CA  THR A 479      11.104  52.787   4.180  1.00  0.220          C  
ATOM   7353  C   THR A 479       9.785  52.027   4.229  1.00  0.210          C  
ATOM   7354  O   THR A 479       8.783  52.437   3.636  1.00  0.260          O  
ATOM   7355  CB  THR A 479      10.888  54.088   4.995  1.00  0.310          C  
ATOM   7356  OG1 THR A 479      12.136  54.770   5.127  1.00  0.310          O  
ATOM   7357  CG2 THR A 479      10.308  53.776   6.413  1.00  0.310          C  
ATOM   7358  H   THR A 479      11.074  53.639   2.183  1.00  0.260          H  
ATOM   7359  HA  THR A 479      11.844  52.174   4.698  1.00  0.260          H  
ATOM   7360  HB  THR A 479      10.192  54.737   4.466  1.00  0.370          H  
ATOM   7361  HG1 THR A 479      12.385  55.098   4.252  1.00  0.370          H  
ATOM   7362 1HG2 THR A 479      10.178  54.704   6.964  1.00  0.370          H  
ATOM   7363 2HG2 THR A 479       9.344  53.286   6.335  1.00  0.370          H  
ATOM   7364 3HG2 THR A 479      10.991  53.127   6.945  1.00  0.370          H  
ATOM   7365  N   ILE A 480       9.790  50.956   5.016  1.00  0.170          N  
ATOM   7366  CA  ILE A 480       8.619  50.151   5.318  1.00  0.170          C  
ATOM   7367  C   ILE A 480       8.430  50.045   6.810  1.00  0.200          C  
ATOM   7368  O   ILE A 480       9.351  49.668   7.529  1.00  0.150          O  
ATOM   7369  CB  ILE A 480       8.722  48.741   4.750  1.00  0.240          C  
ATOM   7370  CG1 ILE A 480       8.815  48.828   3.253  1.00  0.240          C  
ATOM   7371  CG2 ILE A 480       7.568  47.787   5.287  1.00  0.240          C  
ATOM   7372  CD1 ILE A 480       9.011  47.535   2.618  1.00  0.240          C  
ATOM   7373  H   ILE A 480      10.689  50.682   5.427  1.00  0.200          H  
ATOM   7374  HA  ILE A 480       7.741  50.637   4.897  1.00  0.200          H  
ATOM   7375  HB  ILE A 480       9.673  48.358   5.065  1.00  0.290          H  
ATOM   7376 1HG1 ILE A 480       7.931  49.305   2.854  1.00  0.290          H  
ATOM   7377 2HG1 ILE A 480       9.676  49.442   3.003  1.00  0.290          H  
ATOM   7378 1HG2 ILE A 480       7.685  46.777   4.912  1.00  0.290          H  
ATOM   7379 2HG2 ILE A 480       7.594  47.737   6.373  1.00  0.290          H  
ATOM   7380 3HG2 ILE A 480       6.599  48.170   4.974  1.00  0.290          H  
ATOM   7381 1HD1 ILE A 480       9.106  47.660   1.565  1.00  0.290          H  
ATOM   7382 2HD1 ILE A 480       9.911  47.063   3.008  1.00  0.290          H  
ATOM   7383 3HD1 ILE A 480       8.157  46.920   2.817  1.00  0.290          H  
ATOM   7384  N   VAL A 481       7.245  50.355   7.281  1.00  0.290          N  
ATOM   7385  CA  VAL A 481       7.007  50.229   8.697  1.00  0.310          C  
ATOM   7386  C   VAL A 481       6.089  49.044   8.859  1.00  0.360          C  
ATOM   7387  O   VAL A 481       5.027  48.989   8.237  1.00  0.450          O  
ATOM   7388  CB  VAL A 481       6.392  51.511   9.260  1.00  0.430          C  
ATOM   7389  CG1 VAL A 481       6.158  51.363  10.738  1.00  0.430          C  
ATOM   7390  CG2 VAL A 481       7.313  52.668   8.976  1.00  0.430          C  
ATOM   7391  H   VAL A 481       6.510  50.661   6.656  1.00  0.350          H  
ATOM   7392  HA  VAL A 481       7.939  50.025   9.221  1.00  0.370          H  
ATOM   7393  HB  VAL A 481       5.425  51.688   8.791  1.00  0.510          H  
ATOM   7394 1HG1 VAL A 481       5.719  52.281  11.133  1.00  0.510          H  
ATOM   7395 2HG1 VAL A 481       5.484  50.528  10.943  1.00  0.510          H  
ATOM   7396 3HG1 VAL A 481       7.108  51.180  11.216  1.00  0.510          H  
ATOM   7397 1HG2 VAL A 481       6.861  53.544   9.371  1.00  0.510          H  
ATOM   7398 2HG2 VAL A 481       8.265  52.509   9.446  1.00  0.510          H  
ATOM   7399 3HG2 VAL A 481       7.453  52.782   7.906  1.00  0.510          H  
ATOM   7400  N   ALA A 482       6.516  48.071   9.631  1.00  0.330          N  
ATOM   7401  CA  ALA A 482       5.719  46.883   9.786  1.00  0.440          C  
ATOM   7402  C   ALA A 482       4.606  47.154  10.771  1.00  0.590          C  
ATOM   7403  O   ALA A 482       4.862  47.436  11.938  1.00  1.090          O  
ATOM   7404  CB  ALA A 482       6.579  45.713  10.255  1.00  0.570          C  
ATOM   7405  H   ALA A 482       7.394  48.186  10.134  1.00  0.400          H  
ATOM   7406  HA  ALA A 482       5.271  46.638   8.824  1.00  0.530          H  
ATOM   7407 1HB  ALA A 482       5.952  44.823  10.356  1.00  0.690          H  
ATOM   7408 2HB  ALA A 482       7.365  45.524   9.534  1.00  0.690          H  
ATOM   7409 3HB  ALA A 482       7.024  45.959  11.219  1.00  0.690          H  
ATOM   7410  N   GLY A 483       3.371  47.094  10.285  1.00  0.710          N  
ATOM   7411  CA  GLY A 483       2.201  47.285  11.129  1.00  0.930          C  
ATOM   7412  C   GLY A 483       2.051  45.947  11.825  1.00  0.820          C  
ATOM   7413  O   GLY A 483       3.093  45.481  12.275  1.00  1.560          O  
ATOM   7414  H   GLY A 483       3.250  46.901   9.300  1.00  0.850          H  
ATOM   7415 1HA  GLY A 483       2.366  48.088  11.848  1.00  1.120          H  
ATOM   7416 2HA  GLY A 483       1.322  47.514  10.528  1.00  1.120          H  
ATOM   7417  N   ASP A 484       1.284  45.141  11.124  1.00  0.580          N  
ATOM   7418  CA  ASP A 484       0.602  44.110  11.858  1.00  0.590          C  
ATOM   7419  C   ASP A 484       1.624  42.995  12.172  1.00  0.440          C  
ATOM   7420  O   ASP A 484       1.732  42.555  13.320  1.00  0.560          O  
ATOM   7421  CB  ASP A 484      -0.613  43.642  11.066  1.00  0.820          C  
ATOM   7422  CG  ASP A 484      -0.270  43.300   9.638  1.00  0.820          C  
ATOM   7423  OD1 ASP A 484       0.876  43.537   9.245  1.00  0.820          O  
ATOM   7424  OD2 ASP A 484      -1.136  42.828   8.944  1.00  0.820          O  
ATOM   7425  H   ASP A 484       1.693  44.738  10.284  1.00  0.700          H  
ATOM   7426  HA  ASP A 484       0.251  44.522  12.804  1.00  0.710          H  
ATOM   7427 1HB  ASP A 484      -1.039  42.759  11.545  1.00  0.990          H  
ATOM   7428 2HB  ASP A 484      -1.376  44.419  11.071  1.00  0.990          H  
ATOM   7429  N   GLN A 485       2.377  42.559  11.156  1.00  0.310          N  
ATOM   7430  CA  GLN A 485       3.381  41.512  11.333  1.00  0.250          C  
ATOM   7431  C   GLN A 485       4.527  41.639  10.312  1.00  0.150          C  
ATOM   7432  O   GLN A 485       4.349  42.216   9.234  1.00  0.190          O  
ATOM   7433  CB  GLN A 485       2.684  40.135  11.285  1.00  0.370          C  
ATOM   7434  CG  GLN A 485       3.563  38.918  11.586  1.00  0.370          C  
ATOM   7435  CD  GLN A 485       4.213  39.043  12.933  1.00  0.370          C  
ATOM   7436  OE1 GLN A 485       5.312  39.628  13.006  1.00  0.370          O  
ATOM   7437  NE2 GLN A 485       3.561  38.560  13.979  1.00  0.370          N  
ATOM   7438  H   GLN A 485       2.185  42.954  10.242  1.00  0.370          H  
ATOM   7439  HA  GLN A 485       3.817  41.637  12.325  1.00  0.300          H  
ATOM   7440 1HB  GLN A 485       1.866  40.128  12.007  1.00  0.450          H  
ATOM   7441 2HB  GLN A 485       2.241  39.992  10.299  1.00  0.450          H  
ATOM   7442 1HG  GLN A 485       2.921  38.037  11.609  1.00  0.450          H  
ATOM   7443 2HG  GLN A 485       4.315  38.780  10.842  1.00  0.450          H  
ATOM   7444 1HE2 GLN A 485       3.941  38.664  14.900  1.00  0.450          H  
ATOM   7445 2HE2 GLN A 485       2.668  38.121  13.859  1.00  0.450          H  
ATOM   7446  N   ILE A 486       5.710  41.102  10.652  1.00  0.160          N  
ATOM   7447  CA  ILE A 486       6.842  41.137   9.725  1.00  0.180          C  
ATOM   7448  C   ILE A 486       6.544  40.423   8.423  1.00  0.140          C  
ATOM   7449  O   ILE A 486       7.041  40.823   7.373  1.00  0.160          O  
ATOM   7450  CB  ILE A 486       8.151  40.581  10.367  1.00  0.240          C  
ATOM   7451  CG1 ILE A 486       9.400  40.847   9.442  1.00  0.240          C  
ATOM   7452  CG2 ILE A 486       8.060  39.061  10.652  1.00  0.240          C  
ATOM   7453  CD1 ILE A 486       9.731  42.278   9.171  1.00  0.240          C  
ATOM   7454  H   ILE A 486       5.799  40.659  11.570  1.00  0.190          H  
ATOM   7455  HA  ILE A 486       7.013  42.182   9.495  1.00  0.220          H  
ATOM   7456  HB  ILE A 486       8.319  41.102  11.311  1.00  0.290          H  
ATOM   7457 1HG1 ILE A 486      10.264  40.406   9.925  1.00  0.290          H  
ATOM   7458 2HG1 ILE A 486       9.249  40.349   8.488  1.00  0.290          H  
ATOM   7459 1HG2 ILE A 486       8.986  38.732  11.125  1.00  0.290          H  
ATOM   7460 2HG2 ILE A 486       7.229  38.864  11.316  1.00  0.290          H  
ATOM   7461 3HG2 ILE A 486       7.930  38.504   9.728  1.00  0.290          H  
ATOM   7462 1HD1 ILE A 486      10.613  42.326   8.538  1.00  0.290          H  
ATOM   7463 2HD1 ILE A 486       8.920  42.749   8.660  1.00  0.290          H  
ATOM   7464 3HD1 ILE A 486       9.917  42.789  10.101  1.00  0.290          H  
ATOM   7465  N   GLU A 487       5.749  39.366   8.485  1.00  0.170          N  
ATOM   7466  CA  GLU A 487       5.415  38.620   7.301  1.00  0.220          C  
ATOM   7467  C   GLU A 487       4.657  39.506   6.320  1.00  0.190          C  
ATOM   7468  O   GLU A 487       4.925  39.500   5.116  1.00  0.230          O  
ATOM   7469  CB  GLU A 487       4.548  37.433   7.719  1.00  0.290          C  
ATOM   7470  CG  GLU A 487       5.295  36.378   8.545  1.00  0.290          C  
ATOM   7471  CD  GLU A 487       4.407  35.259   9.017  1.00  0.290          C  
ATOM   7472  OE1 GLU A 487       3.224  35.343   8.808  1.00  0.290          O  
ATOM   7473  OE2 GLU A 487       4.911  34.325   9.592  1.00  0.290          O  
ATOM   7474  H   GLU A 487       5.392  39.062   9.377  1.00  0.200          H  
ATOM   7475  HA  GLU A 487       6.335  38.276   6.836  1.00  0.260          H  
ATOM   7476 1HB  GLU A 487       3.723  37.797   8.330  1.00  0.350          H  
ATOM   7477 2HB  GLU A 487       4.113  36.963   6.844  1.00  0.350          H  
ATOM   7478 1HG  GLU A 487       6.114  35.962   7.953  1.00  0.350          H  
ATOM   7479 2HG  GLU A 487       5.729  36.870   9.408  1.00  0.350          H  
ATOM   7480  N   ALA A 488       3.736  40.308   6.846  1.00  0.170          N  
ATOM   7481  CA  ALA A 488       2.973  41.221   6.024  1.00  0.170          C  
ATOM   7482  C   ALA A 488       3.884  42.261   5.424  1.00  0.170          C  
ATOM   7483  O   ALA A 488       3.746  42.596   4.246  1.00  0.210          O  
ATOM   7484  CB  ALA A 488       1.903  41.900   6.835  1.00  0.240          C  
ATOM   7485  H   ALA A 488       3.562  40.268   7.840  1.00  0.200          H  
ATOM   7486  HA  ALA A 488       2.514  40.652   5.215  1.00  0.200          H  
ATOM   7487 1HB  ALA A 488       1.331  42.578   6.205  1.00  0.290          H  
ATOM   7488 2HB  ALA A 488       1.232  41.161   7.266  1.00  0.290          H  
ATOM   7489 3HB  ALA A 488       2.367  42.468   7.635  1.00  0.290          H  
ATOM   7490  N   ALA A 489       4.835  42.756   6.232  1.00  0.160          N  
ATOM   7491  CA  ALA A 489       5.753  43.771   5.752  1.00  0.170          C  
ATOM   7492  C   ALA A 489       6.549  43.242   4.578  1.00  0.190          C  
ATOM   7493  O   ALA A 489       6.688  43.945   3.582  1.00  0.220          O  
ATOM   7494  CB  ALA A 489       6.684  44.207   6.856  1.00  0.230          C  
ATOM   7495  H   ALA A 489       4.858  42.454   7.212  1.00  0.190          H  
ATOM   7496  HA  ALA A 489       5.168  44.627   5.415  1.00  0.200          H  
ATOM   7497 1HB  ALA A 489       7.349  44.979   6.492  1.00  0.280          H  
ATOM   7498 2HB  ALA A 489       6.092  44.584   7.671  1.00  0.280          H  
ATOM   7499 3HB  ALA A 489       7.261  43.359   7.186  1.00  0.280          H  
ATOM   7500  N   ILE A 490       6.977  41.977   4.652  1.00  0.170          N  
ATOM   7501  CA  ILE A 490       7.713  41.341   3.566  1.00  0.200          C  
ATOM   7502  C   ILE A 490       6.837  41.205   2.314  1.00  0.210          C  
ATOM   7503  O   ILE A 490       7.296  41.501   1.209  1.00  0.240          O  
ATOM   7504  CB  ILE A 490       8.310  39.983   4.005  1.00  0.270          C  
ATOM   7505  CG1 ILE A 490       9.436  40.254   5.067  1.00  0.270          C  
ATOM   7506  CG2 ILE A 490       8.869  39.209   2.772  1.00  0.270          C  
ATOM   7507  CD1 ILE A 490       9.918  39.029   5.829  1.00  0.270          C  
ATOM   7508  H   ILE A 490       6.839  41.473   5.537  1.00  0.200          H  
ATOM   7509  HA  ILE A 490       8.554  41.980   3.318  1.00  0.240          H  
ATOM   7510  HB  ILE A 490       7.535  39.391   4.492  1.00  0.320          H  
ATOM   7511 1HG1 ILE A 490      10.290  40.695   4.556  1.00  0.320          H  
ATOM   7512 2HG1 ILE A 490       9.063  40.976   5.794  1.00  0.320          H  
ATOM   7513 1HG2 ILE A 490       9.284  38.257   3.085  1.00  0.320          H  
ATOM   7514 2HG2 ILE A 490       8.072  39.018   2.055  1.00  0.320          H  
ATOM   7515 3HG2 ILE A 490       9.649  39.803   2.290  1.00  0.320          H  
ATOM   7516 1HD1 ILE A 490      10.683  39.338   6.524  1.00  0.320          H  
ATOM   7517 2HD1 ILE A 490       9.081  38.591   6.379  1.00  0.320          H  
ATOM   7518 3HD1 ILE A 490      10.331  38.288   5.154  1.00  0.320          H  
ATOM   7519  N   ASP A 491       5.589  40.736   2.445  1.00  0.200          N  
ATOM   7520  CA  ASP A 491       4.749  40.629   1.248  1.00  0.210          C  
ATOM   7521  C   ASP A 491       4.533  41.974   0.577  1.00  0.190          C  
ATOM   7522  O   ASP A 491       4.565  42.072  -0.663  1.00  0.190          O  
ATOM   7523  CB  ASP A 491       3.368  40.056   1.579  1.00  0.290          C  
ATOM   7524  CG  ASP A 491       3.368  38.583   1.842  1.00  0.290          C  
ATOM   7525  OD1 ASP A 491       4.317  37.930   1.468  1.00  0.290          O  
ATOM   7526  OD2 ASP A 491       2.434  38.095   2.425  1.00  0.290          O  
ATOM   7527  H   ASP A 491       5.242  40.444   3.367  1.00  0.240          H  
ATOM   7528  HA  ASP A 491       5.247  39.968   0.539  1.00  0.250          H  
ATOM   7529 1HB  ASP A 491       2.982  40.563   2.470  1.00  0.350          H  
ATOM   7530 2HB  ASP A 491       2.681  40.270   0.762  1.00  0.350          H  
ATOM   7531  N   GLN A 492       4.325  43.010   1.396  1.00  0.190          N  
ATOM   7532  CA  GLN A 492       4.109  44.357   0.909  1.00  0.190          C  
ATOM   7533  C   GLN A 492       5.382  44.882   0.277  1.00  0.210          C  
ATOM   7534  O   GLN A 492       5.339  45.543  -0.765  1.00  0.200          O  
ATOM   7535  CB  GLN A 492       3.683  45.240   2.076  1.00  0.270          C  
ATOM   7536  CG  GLN A 492       2.301  44.913   2.615  1.00  0.270          C  
ATOM   7537  CD  GLN A 492       2.027  45.604   3.925  1.00  0.270          C  
ATOM   7538  OE1 GLN A 492       2.943  46.182   4.523  1.00  0.270          O  
ATOM   7539  NE2 GLN A 492       0.780  45.548   4.379  1.00  0.270          N  
ATOM   7540  H   GLN A 492       4.284  42.838   2.408  1.00  0.230          H  
ATOM   7541  HA  GLN A 492       3.324  44.341   0.158  1.00  0.230          H  
ATOM   7542 1HB  GLN A 492       4.402  45.135   2.888  1.00  0.320          H  
ATOM   7543 2HB  GLN A 492       3.680  46.277   1.764  1.00  0.320          H  
ATOM   7544 1HG  GLN A 492       1.562  45.254   1.893  1.00  0.320          H  
ATOM   7545 2HG  GLN A 492       2.207  43.841   2.758  1.00  0.320          H  
ATOM   7546 1HE2 GLN A 492       0.540  45.984   5.248  1.00  0.320          H  
ATOM   7547 2HE2 GLN A 492       0.076  45.066   3.855  1.00  0.320          H  
ATOM   7548  N   ALA A 493       6.514  44.569   0.904  1.00  0.270          N  
ATOM   7549  CA  ALA A 493       7.818  44.984   0.456  1.00  0.350          C  
ATOM   7550  C   ALA A 493       8.145  44.449  -0.916  1.00  0.340          C  
ATOM   7551  O   ALA A 493       8.580  45.197  -1.785  1.00  0.360          O  
ATOM   7552  CB  ALA A 493       8.854  44.469   1.436  1.00  0.460          C  
ATOM   7553  H   ALA A 493       6.464  44.061   1.786  1.00  0.320          H  
ATOM   7554  HA  ALA A 493       7.825  46.068   0.419  1.00  0.420          H  
ATOM   7555 1HB  ALA A 493       9.784  44.789   1.153  1.00  0.550          H  
ATOM   7556 2HB  ALA A 493       8.653  44.817   2.427  1.00  0.550          H  
ATOM   7557 3HB  ALA A 493       8.835  43.397   1.441  1.00  0.550          H  
ATOM   7558  N   ILE A 494       7.860  43.171  -1.139  1.00  0.320          N  
ATOM   7559  CA  ILE A 494       8.138  42.570  -2.429  1.00  0.330          C  
ATOM   7560  C   ILE A 494       7.178  43.093  -3.474  1.00  0.270          C  
ATOM   7561  O   ILE A 494       7.586  43.506  -4.563  1.00  0.260          O  
ATOM   7562  CB  ILE A 494       8.124  41.038  -2.354  1.00  0.460          C  
ATOM   7563  CG1 ILE A 494       9.314  40.627  -1.472  1.00  0.460          C  
ATOM   7564  CG2 ILE A 494       8.219  40.423  -3.793  1.00  0.460          C  
ATOM   7565  CD1 ILE A 494       9.343  39.177  -1.054  1.00  0.460          C  
ATOM   7566  H   ILE A 494       7.507  42.597  -0.364  1.00  0.380          H  
ATOM   7567  HA  ILE A 494       9.145  42.863  -2.726  1.00  0.400          H  
ATOM   7568  HB  ILE A 494       7.209  40.703  -1.854  1.00  0.550          H  
ATOM   7569 1HG1 ILE A 494      10.212  40.880  -2.004  1.00  0.550          H  
ATOM   7570 2HG1 ILE A 494       9.288  41.225  -0.561  1.00  0.550          H  
ATOM   7571 1HG2 ILE A 494       8.225  39.339  -3.743  1.00  0.550          H  
ATOM   7572 2HG2 ILE A 494       7.365  40.736  -4.393  1.00  0.550          H  
ATOM   7573 3HG2 ILE A 494       9.127  40.768  -4.267  1.00  0.550          H  
ATOM   7574 1HD1 ILE A 494      10.218  39.003  -0.425  1.00  0.550          H  
ATOM   7575 2HD1 ILE A 494       8.435  38.947  -0.487  1.00  0.550          H  
ATOM   7576 3HD1 ILE A 494       9.399  38.533  -1.924  1.00  0.550          H  
ATOM   7577  N   THR A 495       5.896  43.138  -3.138  1.00  0.230          N  
ATOM   7578  CA  THR A 495       4.900  43.625  -4.069  1.00  0.210          C  
ATOM   7579  C   THR A 495       5.271  45.034  -4.566  1.00  0.200          C  
ATOM   7580  O   THR A 495       5.140  45.326  -5.759  1.00  0.210          O  
ATOM   7581  CB  THR A 495       3.505  43.646  -3.411  1.00  0.300          C  
ATOM   7582  OG1 THR A 495       3.160  42.321  -2.980  1.00  0.300          O  
ATOM   7583  CG2 THR A 495       2.465  44.109  -4.424  1.00  0.300          C  
ATOM   7584  H   THR A 495       5.596  42.788  -2.227  1.00  0.280          H  
ATOM   7585  HA  THR A 495       4.868  42.954  -4.925  1.00  0.250          H  
ATOM   7586  HB  THR A 495       3.512  44.316  -2.549  1.00  0.360          H  
ATOM   7587  HG1 THR A 495       3.700  42.087  -2.193  1.00  0.360          H  
ATOM   7588 1HG2 THR A 495       1.484  44.106  -3.954  1.00  0.360          H  
ATOM   7589 2HG2 THR A 495       2.695  45.116  -4.766  1.00  0.360          H  
ATOM   7590 3HG2 THR A 495       2.463  43.429  -5.274  1.00  0.360          H  
ATOM   7591  N   ARG A 496       5.713  45.916  -3.653  1.00  0.190          N  
ATOM   7592  CA  ARG A 496       6.067  47.285  -4.013  1.00  0.190          C  
ATOM   7593  C   ARG A 496       7.493  47.535  -4.541  1.00  0.170          C  
ATOM   7594  O   ARG A 496       7.672  48.417  -5.385  1.00  0.190          O  
ATOM   7595  CB  ARG A 496       5.871  48.186  -2.809  1.00  0.270          C  
ATOM   7596  CG  ARG A 496       4.429  48.378  -2.401  1.00  0.270          C  
ATOM   7597  CD  ARG A 496       4.288  49.261  -1.221  1.00  0.270          C  
ATOM   7598  NE  ARG A 496       4.762  48.638   0.023  1.00  0.270          N  
ATOM   7599  CZ  ARG A 496       4.822  49.287   1.211  1.00  0.270          C  
ATOM   7600  NH1 ARG A 496       4.451  50.552   1.280  1.00  0.270          N  
ATOM   7601  NH2 ARG A 496       5.235  48.680   2.305  1.00  0.270          N  
ATOM   7602  H   ARG A 496       5.757  45.636  -2.670  1.00  0.230          H  
ATOM   7603  HA  ARG A 496       5.370  47.601  -4.787  1.00  0.230          H  
ATOM   7604 1HB  ARG A 496       6.403  47.757  -1.958  1.00  0.320          H  
ATOM   7605 2HB  ARG A 496       6.309  49.164  -3.005  1.00  0.320          H  
ATOM   7606 1HG  ARG A 496       3.874  48.815  -3.229  1.00  0.320          H  
ATOM   7607 2HG  ARG A 496       3.998  47.407  -2.151  1.00  0.320          H  
ATOM   7608 1HD  ARG A 496       4.870  50.166  -1.395  1.00  0.320          H  
ATOM   7609 2HD  ARG A 496       3.237  49.518  -1.097  1.00  0.320          H  
ATOM   7610  HE  ARG A 496       5.045  47.654  -0.012  1.00  0.320          H  
ATOM   7611 1HH1 ARG A 496       4.127  51.035   0.455  1.00  0.320          H  
ATOM   7612 2HH1 ARG A 496       4.492  51.046   2.160  1.00  0.320          H  
ATOM   7613 1HH2 ARG A 496       5.514  47.708   2.276  1.00  0.320          H  
ATOM   7614 2HH2 ARG A 496       5.247  49.192   3.178  1.00  0.320          H  
ATOM   7615  N   TYR A 497       8.507  46.796  -4.070  1.00  0.160          N  
ATOM   7616  CA  TYR A 497       9.883  47.081  -4.470  1.00  0.160          C  
ATOM   7617  C   TYR A 497      10.578  45.991  -5.323  1.00  0.160          C  
ATOM   7618  O   TYR A 497      11.633  46.255  -5.911  1.00  0.150          O  
ATOM   7619  CB  TYR A 497      10.697  47.403  -3.204  1.00  0.220          C  
ATOM   7620  CG  TYR A 497      10.173  48.616  -2.427  1.00  0.220          C  
ATOM   7621  CD1 TYR A 497       9.421  48.422  -1.284  1.00  0.220          C  
ATOM   7622  CD2 TYR A 497      10.427  49.905  -2.860  1.00  0.220          C  
ATOM   7623  CE1 TYR A 497       8.923  49.499  -0.580  1.00  0.220          C  
ATOM   7624  CE2 TYR A 497       9.927  50.985  -2.148  1.00  0.220          C  
ATOM   7625  CZ  TYR A 497       9.179  50.780  -1.008  1.00  0.220          C  
ATOM   7626  OH  TYR A 497       8.661  51.853  -0.296  1.00  0.220          O  
ATOM   7627  H   TYR A 497       8.360  46.083  -3.356  1.00  0.190          H  
ATOM   7628  HA  TYR A 497       9.867  47.982  -5.080  1.00  0.190          H  
ATOM   7629 1HB  TYR A 497      10.659  46.562  -2.540  1.00  0.270          H  
ATOM   7630 2HB  TYR A 497      11.736  47.573  -3.457  1.00  0.270          H  
ATOM   7631  HD1 TYR A 497       9.215  47.417  -0.945  1.00  0.270          H  
ATOM   7632  HD2 TYR A 497      11.015  50.075  -3.762  1.00  0.270          H  
ATOM   7633  HE1 TYR A 497       8.324  49.341   0.309  1.00  0.270          H  
ATOM   7634  HE2 TYR A 497      10.124  51.999  -2.493  1.00  0.270          H  
ATOM   7635  HH  TYR A 497       8.245  51.535   0.513  1.00  0.270          H  
ATOM   7636  N   GLY A 498      10.015  44.777  -5.421  1.00  0.190          N  
ATOM   7637  CA  GLY A 498      10.655  43.698  -6.169  1.00  0.200          C  
ATOM   7638  C   GLY A 498      11.259  42.586  -5.308  1.00  0.200          C  
ATOM   7639  O   GLY A 498      11.535  42.739  -4.118  1.00  0.180          O  
ATOM   7640  H   GLY A 498       9.121  44.559  -4.980  1.00  0.230          H  
ATOM   7641 1HA  GLY A 498       9.914  43.260  -6.838  1.00  0.240          H  
ATOM   7642 2HA  GLY A 498      11.433  44.116  -6.806  1.00  0.240          H  
ATOM   7643  N   ARG A 499      11.463  41.436  -5.935  1.00  0.260          N  
ATOM   7644  CA  ARG A 499      12.020  40.270  -5.267  1.00  0.260          C  
ATOM   7645  C   ARG A 499      13.444  40.527  -4.762  1.00  0.170          C  
ATOM   7646  O   ARG A 499      14.240  41.126  -5.484  1.00  0.210          O  
ATOM   7647  CB  ARG A 499      12.007  39.093  -6.220  1.00  0.360          C  
ATOM   7648  CG  ARG A 499      10.624  38.629  -6.530  1.00  0.360          C  
ATOM   7649  CD  ARG A 499      10.575  37.443  -7.416  1.00  0.360          C  
ATOM   7650  NE  ARG A 499       9.199  37.050  -7.599  1.00  0.360          N  
ATOM   7651  CZ  ARG A 499       8.526  36.290  -6.720  1.00  0.360          C  
ATOM   7652  NH1 ARG A 499       9.118  35.829  -5.649  1.00  0.360          N  
ATOM   7653  NH2 ARG A 499       7.270  36.008  -6.890  1.00  0.360          N  
ATOM   7654  H   ARG A 499      11.224  41.380  -6.915  1.00  0.310          H  
ATOM   7655  HA  ARG A 499      11.354  40.045  -4.444  1.00  0.310          H  
ATOM   7656 1HB  ARG A 499      12.492  39.368  -7.154  1.00  0.440          H  
ATOM   7657 2HB  ARG A 499      12.563  38.255  -5.793  1.00  0.440          H  
ATOM   7658 1HG  ARG A 499      10.125  38.392  -5.593  1.00  0.440          H  
ATOM   7659 2HG  ARG A 499      10.079  39.431  -7.023  1.00  0.440          H  
ATOM   7660 1HD  ARG A 499      10.986  37.706  -8.392  1.00  0.440          H  
ATOM   7661 2HD  ARG A 499      11.141  36.611  -6.999  1.00  0.440          H  
ATOM   7662  HE  ARG A 499       8.703  37.392  -8.412  1.00  0.440          H  
ATOM   7663 1HH1 ARG A 499      10.086  36.013  -5.477  1.00  0.440          H  
ATOM   7664 2HH1 ARG A 499       8.562  35.271  -4.992  1.00  0.440          H  
ATOM   7665 1HH2 ARG A 499       6.757  36.346  -7.688  1.00  0.440          H  
ATOM   7666 2HH2 ARG A 499       6.819  35.462  -6.150  1.00  0.440          H  
ATOM   7667  N   PRO A 500      13.794  40.059  -3.550  1.00  0.220          N  
ATOM   7668  CA  PRO A 500      15.072  40.228  -2.894  1.00  0.260          C  
ATOM   7669  C   PRO A 500      16.257  39.459  -3.423  1.00  0.200          C  
ATOM   7670  O   PRO A 500      16.152  38.313  -3.849  1.00  0.200          O  
ATOM   7671  CB  PRO A 500      14.785  39.650  -1.500  1.00  0.390          C  
ATOM   7672  CG  PRO A 500      13.705  38.667  -1.694  1.00  0.390          C  
ATOM   7673  CD  PRO A 500      12.841  39.261  -2.763  1.00  0.390          C  
ATOM   7674  HA  PRO A 500      15.315  41.301  -2.835  1.00  0.310          H  
ATOM   7675 1HB  PRO A 500      15.707  39.193  -1.110  1.00  0.470          H  
ATOM   7676 2HB  PRO A 500      14.491  40.382  -0.825  1.00  0.470          H  
ATOM   7677 1HG  PRO A 500      14.141  37.713  -1.989  1.00  0.470          H  
ATOM   7678 2HG  PRO A 500      13.170  38.491  -0.749  1.00  0.470          H  
ATOM   7679 1HD  PRO A 500      12.392  38.458  -3.346  1.00  0.470          H  
ATOM   7680 2HD  PRO A 500      12.115  39.907  -2.301  1.00  0.470          H  
ATOM   7681  N   GLY A 501      17.384  40.091  -3.217  1.00  0.230          N  
ATOM   7682  CA  GLY A 501      18.737  39.618  -3.305  1.00  0.250          C  
ATOM   7683  C   GLY A 501      19.014  39.379  -1.819  1.00  0.230          C  
ATOM   7684  O   GLY A 501      18.366  38.538  -1.181  1.00  0.290          O  
ATOM   7685  H   GLY A 501      17.309  41.074  -2.940  1.00  0.280          H  
ATOM   7686 1HA  GLY A 501      18.793  38.690  -3.878  1.00  0.300          H  
ATOM   7687 2HA  GLY A 501      19.361  40.375  -3.764  1.00  0.300          H  
ATOM   7688  N   PRO A 502      20.083  39.944  -1.275  1.00  0.200          N  
ATOM   7689  CA  PRO A 502      20.417  39.894   0.127  1.00  0.280          C  
ATOM   7690  C   PRO A 502      19.293  40.351   1.037  1.00  0.180          C  
ATOM   7691  O   PRO A 502      18.650  41.371   0.757  1.00  0.170          O  
ATOM   7692  CB  PRO A 502      21.500  40.975   0.204  1.00  0.420          C  
ATOM   7693  CG  PRO A 502      22.146  40.964  -1.113  1.00  0.420          C  
ATOM   7694  CD  PRO A 502      21.034  40.719  -2.092  1.00  0.420          C  
ATOM   7695  HA  PRO A 502      20.785  38.895   0.403  1.00  0.340          H  
ATOM   7696 1HB  PRO A 502      21.014  41.922   0.358  1.00  0.500          H  
ATOM   7697 2HB  PRO A 502      22.134  40.871   1.060  1.00  0.500          H  
ATOM   7698 1HG  PRO A 502      22.626  41.929  -1.258  1.00  0.500          H  
ATOM   7699 2HG  PRO A 502      22.932  40.201  -1.147  1.00  0.500          H  
ATOM   7700 1HD  PRO A 502      20.593  41.680  -2.409  1.00  0.500          H  
ATOM   7701 2HD  PRO A 502      21.425  40.123  -2.934  1.00  0.500          H  
ATOM   7702  N   VAL A 503      19.084  39.605   2.110  1.00  0.170          N  
ATOM   7703  CA  VAL A 503      18.124  39.948   3.136  1.00  0.110          C  
ATOM   7704  C   VAL A 503      18.835  39.810   4.475  1.00  0.100          C  
ATOM   7705  O   VAL A 503      19.533  38.818   4.692  1.00  0.130          O  
ATOM   7706  CB  VAL A 503      16.883  39.053   3.081  1.00  0.180          C  
ATOM   7707  CG1 VAL A 503      15.900  39.488   4.186  1.00  0.180          C  
ATOM   7708  CG2 VAL A 503      16.269  39.142   1.696  1.00  0.180          C  
ATOM   7709  H   VAL A 503      19.596  38.723   2.199  1.00  0.200          H  
ATOM   7710  HA  VAL A 503      17.816  40.979   2.999  1.00  0.130          H  
ATOM   7711  HB  VAL A 503      17.167  38.022   3.275  1.00  0.210          H  
ATOM   7712 1HG1 VAL A 503      15.035  38.883   4.158  1.00  0.210          H  
ATOM   7713 2HG1 VAL A 503      16.357  39.398   5.168  1.00  0.210          H  
ATOM   7714 3HG1 VAL A 503      15.609  40.526   4.025  1.00  0.210          H  
ATOM   7715 1HG2 VAL A 503      15.412  38.517   1.638  1.00  0.210          H  
ATOM   7716 2HG2 VAL A 503      15.988  40.168   1.489  1.00  0.210          H  
ATOM   7717 3HG2 VAL A 503      16.988  38.810   0.957  1.00  0.210          H  
ATOM   7718  N   VAL A 504      18.718  40.807   5.342  1.00  0.100          N  
ATOM   7719  CA  VAL A 504      19.384  40.695   6.632  1.00  0.100          C  
ATOM   7720  C   VAL A 504      18.374  40.876   7.767  1.00  0.100          C  
ATOM   7721  O   VAL A 504      17.774  41.944   7.910  1.00  0.130          O  
ATOM   7722  CB  VAL A 504      20.482  41.766   6.737  1.00  0.140          C  
ATOM   7723  CG1 VAL A 504      21.233  41.617   8.066  1.00  0.140          C  
ATOM   7724  CG2 VAL A 504      21.402  41.687   5.506  1.00  0.140          C  
ATOM   7725  H   VAL A 504      18.142  41.618   5.088  1.00  0.120          H  
ATOM   7726  HA  VAL A 504      19.831  39.705   6.726  1.00  0.120          H  
ATOM   7727  HB  VAL A 504      20.011  42.739   6.759  1.00  0.170          H  
ATOM   7728 1HG1 VAL A 504      21.977  42.379   8.153  1.00  0.170          H  
ATOM   7729 2HG1 VAL A 504      20.541  41.702   8.889  1.00  0.170          H  
ATOM   7730 3HG1 VAL A 504      21.715  40.644   8.105  1.00  0.170          H  
ATOM   7731 1HG2 VAL A 504      22.137  42.465   5.569  1.00  0.170          H  
ATOM   7732 2HG2 VAL A 504      21.883  40.717   5.473  1.00  0.170          H  
ATOM   7733 3HG2 VAL A 504      20.830  41.833   4.594  1.00  0.170          H  
ATOM   7734  N   CYS A 505      18.224  39.854   8.604  1.00  0.090          N  
ATOM   7735  CA  CYS A 505      17.269  39.886   9.705  1.00  0.090          C  
ATOM   7736  C   CYS A 505      17.911  40.169  11.048  1.00  0.100          C  
ATOM   7737  O   CYS A 505      18.551  39.287  11.628  1.00  0.150          O  
ATOM   7738  CB  CYS A 505      16.538  38.555   9.792  1.00  0.130          C  
ATOM   7739  SG  CYS A 505      15.354  38.461  11.120  1.00  0.130          S  
ATOM   7740  H   CYS A 505      18.786  39.014   8.458  1.00  0.110          H  
ATOM   7741  HA  CYS A 505      16.550  40.663   9.512  1.00  0.110          H  
ATOM   7742 1HB  CYS A 505      16.023  38.376   8.867  1.00  0.150          H  
ATOM   7743 2HB  CYS A 505      17.258  37.760   9.926  1.00  0.150          H  
ATOM   7744  HG  CYS A 505      16.269  38.530  12.104  1.00  0.150          H  
ATOM   7745  N   THR A 506      17.686  41.367  11.584  1.00  0.100          N  
ATOM   7746  CA  THR A 506      18.313  41.732  12.837  1.00  0.110          C  
ATOM   7747  C   THR A 506      17.203  41.975  13.877  1.00  0.120          C  
ATOM   7748  O   THR A 506      16.022  41.977  13.518  1.00  0.130          O  
ATOM   7749  CB  THR A 506      19.155  43.009  12.658  1.00  0.150          C  
ATOM   7750  OG1 THR A 506      18.308  44.120  12.524  1.00  0.150          O  
ATOM   7751  CG2 THR A 506      20.012  42.965  11.408  1.00  0.150          C  
ATOM   7752  H   THR A 506      17.136  42.070  11.085  1.00  0.120          H  
ATOM   7753  HA  THR A 506      18.933  40.909  13.160  1.00  0.130          H  
ATOM   7754  HB  THR A 506      19.780  43.123  13.474  1.00  0.180          H  
ATOM   7755  HG1 THR A 506      17.703  43.966  11.767  1.00  0.180          H  
ATOM   7756 1HG2 THR A 506      20.584  43.886  11.330  1.00  0.180          H  
ATOM   7757 2HG2 THR A 506      20.677  42.149  11.442  1.00  0.180          H  
ATOM   7758 3HG2 THR A 506      19.366  42.869  10.537  1.00  0.180          H  
ATOM   7759  N   PRO A 507      17.519  42.095  15.184  1.00  0.200          N  
ATOM   7760  CA  PRO A 507      16.581  42.381  16.255  1.00  0.280          C  
ATOM   7761  C   PRO A 507      15.846  43.733  16.175  1.00  0.210          C  
ATOM   7762  O   PRO A 507      16.401  44.788  15.803  1.00  0.210          O  
ATOM   7763  CB  PRO A 507      17.492  42.346  17.491  1.00  0.420          C  
ATOM   7764  CG  PRO A 507      18.686  41.530  17.100  1.00  0.420          C  
ATOM   7765  CD  PRO A 507      18.912  41.873  15.676  1.00  0.420          C  
ATOM   7766  HA  PRO A 507      15.848  41.560  16.305  1.00  0.340          H  
ATOM   7767 1HB  PRO A 507      17.774  43.344  17.757  1.00  0.500          H  
ATOM   7768 2HB  PRO A 507      16.950  41.933  18.347  1.00  0.500          H  
ATOM   7769 1HG  PRO A 507      19.536  41.803  17.733  1.00  0.500          H  
ATOM   7770 2HG  PRO A 507      18.500  40.454  17.269  1.00  0.500          H  
ATOM   7771 1HD  PRO A 507      19.480  42.799  15.641  1.00  0.500          H  
ATOM   7772 2HD  PRO A 507      19.426  41.040  15.206  1.00  0.500          H  
ATOM   7773  N   PHE A 508      14.618  43.714  16.652  1.00  0.220          N  
ATOM   7774  CA  PHE A 508      13.858  44.939  16.759  1.00  0.180          C  
ATOM   7775  C   PHE A 508      14.005  45.540  18.159  1.00  0.240          C  
ATOM   7776  O   PHE A 508      13.928  46.751  18.339  1.00  0.640          O  
ATOM   7777  CB  PHE A 508      12.407  44.707  16.383  1.00  0.270          C  
ATOM   7778  CG  PHE A 508      12.191  44.448  14.892  1.00  0.270          C  
ATOM   7779  CD1 PHE A 508      12.167  43.183  14.368  1.00  0.270          C  
ATOM   7780  CD2 PHE A 508      11.974  45.493  14.031  1.00  0.270          C  
ATOM   7781  CE1 PHE A 508      11.917  42.996  13.029  1.00  0.270          C  
ATOM   7782  CE2 PHE A 508      11.725  45.317  12.715  1.00  0.270          C  
ATOM   7783  CZ  PHE A 508      11.688  44.085  12.215  1.00  0.270          C  
ATOM   7784  H   PHE A 508      14.195  42.828  16.900  1.00  0.260          H  
ATOM   7785  HA  PHE A 508      14.258  45.639  16.042  1.00  0.220          H  
ATOM   7786 1HB  PHE A 508      12.009  43.859  16.938  1.00  0.320          H  
ATOM   7787 2HB  PHE A 508      11.815  45.581  16.666  1.00  0.320          H  
ATOM   7788  HD1 PHE A 508      12.338  42.328  15.014  1.00  0.320          H  
ATOM   7789  HD2 PHE A 508      11.982  46.471  14.416  1.00  0.320          H  
ATOM   7790  HE1 PHE A 508      11.892  41.985  12.619  1.00  0.320          H  
ATOM   7791  HE2 PHE A 508      11.547  46.166  12.068  1.00  0.320          H  
ATOM   7792  HZ  PHE A 508      11.477  43.964  11.180  1.00  0.320          H  
ATOM   7793  N   ARG A 509      14.228  44.697  19.161  1.00  0.250          N  
ATOM   7794  CA  ARG A 509      14.364  45.187  20.527  1.00  0.220          C  
ATOM   7795  C   ARG A 509      15.645  44.644  21.159  1.00  0.170          C  
ATOM   7796  O   ARG A 509      16.021  43.505  20.867  1.00  0.190          O  
ATOM   7797  CB  ARG A 509      13.171  44.781  21.379  1.00  0.320          C  
ATOM   7798  CG  ARG A 509      11.850  45.422  21.001  1.00  0.320          C  
ATOM   7799  CD  ARG A 509      10.768  44.933  21.875  1.00  0.320          C  
ATOM   7800  NE  ARG A 509      10.845  45.434  23.241  1.00  0.320          N  
ATOM   7801  CZ  ARG A 509      10.241  44.864  24.330  1.00  0.320          C  
ATOM   7802  NH1 ARG A 509       9.521  43.746  24.238  1.00  0.320          N  
ATOM   7803  NH2 ARG A 509      10.381  45.442  25.515  1.00  0.320          N  
ATOM   7804  H   ARG A 509      14.291  43.708  18.978  1.00  0.300          H  
ATOM   7805  HA  ARG A 509      14.395  46.268  20.475  1.00  0.260          H  
ATOM   7806 1HB  ARG A 509      13.031  43.703  21.292  1.00  0.380          H  
ATOM   7807 2HB  ARG A 509      13.364  44.988  22.428  1.00  0.380          H  
ATOM   7808 1HG  ARG A 509      11.922  46.504  21.095  1.00  0.380          H  
ATOM   7809 2HG  ARG A 509      11.596  45.163  19.970  1.00  0.380          H  
ATOM   7810 1HD  ARG A 509       9.793  45.180  21.456  1.00  0.380          H  
ATOM   7811 2HD  ARG A 509      10.893  43.889  21.922  1.00  0.380          H  
ATOM   7812  HE  ARG A 509      11.370  46.283  23.393  1.00  0.380          H  
ATOM   7813 1HH1 ARG A 509       9.394  43.252  23.344  1.00  0.380          H  
ATOM   7814 2HH1 ARG A 509       9.092  43.335  25.086  1.00  0.380          H  
ATOM   7815 1HH2 ARG A 509      10.923  46.288  25.605  1.00  0.380          H  
ATOM   7816 2HH2 ARG A 509       9.942  45.037  26.334  1.00  0.380          H  
ATOM   7817  N   PRO A 510      16.308  45.428  22.034  1.00  0.180          N  
ATOM   7818  CA  PRO A 510      17.499  45.079  22.781  1.00  0.170          C  
ATOM   7819  C   PRO A 510      17.178  44.068  23.856  1.00  0.160          C  
ATOM   7820  O   PRO A 510      16.034  43.973  24.303  1.00  0.220          O  
ATOM   7821  CB  PRO A 510      17.937  46.418  23.377  1.00  0.260          C  
ATOM   7822  CG  PRO A 510      16.666  47.216  23.501  1.00  0.260          C  
ATOM   7823  CD  PRO A 510      15.829  46.808  22.314  1.00  0.260          C  
ATOM   7824  HA  PRO A 510      18.258  44.681  22.092  1.00  0.200          H  
ATOM   7825 1HB  PRO A 510      18.423  46.245  24.353  1.00  0.310          H  
ATOM   7826 2HB  PRO A 510      18.683  46.892  22.725  1.00  0.310          H  
ATOM   7827 1HG  PRO A 510      16.174  46.985  24.461  1.00  0.310          H  
ATOM   7828 2HG  PRO A 510      16.894  48.294  23.513  1.00  0.310          H  
ATOM   7829 1HD  PRO A 510      14.780  46.826  22.624  1.00  0.310          H  
ATOM   7830 2HD  PRO A 510      16.034  47.477  21.467  1.00  0.310          H  
ATOM   7831  N   LEU A 511      18.191  43.354  24.304  1.00  0.150          N  
ATOM   7832  CA  LEU A 511      17.994  42.401  25.371  1.00  0.170          C  
ATOM   7833  C   LEU A 511      17.896  43.091  26.725  1.00  0.240          C  
ATOM   7834  O   LEU A 511      18.567  44.104  26.940  1.00  0.310          O  
ATOM   7835  CB  LEU A 511      19.179  41.453  25.400  1.00  0.230          C  
ATOM   7836  CG  LEU A 511      19.403  40.612  24.202  1.00  0.230          C  
ATOM   7837  CD1 LEU A 511      20.685  39.861  24.426  1.00  0.230          C  
ATOM   7838  CD2 LEU A 511      18.252  39.672  23.987  1.00  0.230          C  
ATOM   7839  H   LEU A 511      19.107  43.472  23.890  1.00  0.180          H  
ATOM   7840  HA  LEU A 511      17.074  41.879  25.156  1.00  0.200          H  
ATOM   7841 1HB  LEU A 511      20.053  42.061  25.471  1.00  0.280          H  
ATOM   7842 2HB  LEU A 511      19.132  40.816  26.284  1.00  0.280          H  
ATOM   7843  HG  LEU A 511      19.516  41.241  23.323  1.00  0.280          H  
ATOM   7844 1HD1 LEU A 511      20.896  39.246  23.591  1.00  0.280          H  
ATOM   7845 2HD1 LEU A 511      21.509  40.563  24.571  1.00  0.280          H  
ATOM   7846 3HD1 LEU A 511      20.589  39.250  25.293  1.00  0.280          H  
ATOM   7847 1HD2 LEU A 511      18.467  39.097  23.124  1.00  0.280          H  
ATOM   7848 2HD2 LEU A 511      18.141  39.025  24.851  1.00  0.280          H  
ATOM   7849 3HD2 LEU A 511      17.329  40.208  23.815  1.00  0.280          H  
ATOM   7850  N   PRO A 512      17.131  42.523  27.674  1.00  0.330          N  
ATOM   7851  CA  PRO A 512      16.993  42.967  29.040  1.00  0.430          C  
ATOM   7852  C   PRO A 512      18.307  42.732  29.744  1.00  0.340          C  
ATOM   7853  O   PRO A 512      19.119  41.930  29.288  1.00  0.280          O  
ATOM   7854  CB  PRO A 512      15.827  42.120  29.569  1.00  0.650          C  
ATOM   7855  CG  PRO A 512      15.824  40.887  28.715  1.00  0.650          C  
ATOM   7856  CD  PRO A 512      16.308  41.341  27.354  1.00  0.650          C  
ATOM   7857  HA  PRO A 512      16.738  44.037  29.045  1.00  0.520          H  
ATOM   7858 1HB  PRO A 512      15.982  41.891  30.633  1.00  0.770          H  
ATOM   7859 2HB  PRO A 512      14.885  42.688  29.502  1.00  0.770          H  
ATOM   7860 1HG  PRO A 512      16.442  40.118  29.175  1.00  0.770          H  
ATOM   7861 2HG  PRO A 512      14.806  40.476  28.659  1.00  0.770          H  
ATOM   7862 1HD  PRO A 512      16.911  40.544  26.924  1.00  0.770          H  
ATOM   7863 2HD  PRO A 512      15.451  41.620  26.716  1.00  0.770          H  
ATOM   7864  N   THR A 513      18.523  43.410  30.854  1.00  0.390          N  
ATOM   7865  CA  THR A 513      19.779  43.248  31.540  1.00  0.400          C  
ATOM   7866  C   THR A 513      19.612  42.724  32.951  1.00  0.520          C  
ATOM   7867  O   THR A 513      20.385  43.073  33.841  1.00  1.120          O  
ATOM   7868  CB  THR A 513      20.419  44.648  31.634  1.00  0.560          C  
ATOM   7869  OG1 THR A 513      19.496  45.526  32.308  1.00  0.560          O  
ATOM   7870  CG2 THR A 513      20.685  45.223  30.242  1.00  0.560          C  
ATOM   7871  H   THR A 513      17.850  44.072  31.221  1.00  0.470          H  
ATOM   7872  HA  THR A 513      20.415  42.560  30.983  1.00  0.480          H  
ATOM   7873  HB  THR A 513      21.325  44.594  32.192  1.00  0.670          H  
ATOM   7874  HG1 THR A 513      19.944  46.348  32.533  1.00  0.670          H  
ATOM   7875 1HG2 THR A 513      21.117  46.215  30.341  1.00  0.670          H  
ATOM   7876 2HG2 THR A 513      21.357  44.607  29.712  1.00  0.670          H  
ATOM   7877 3HG2 THR A 513      19.756  45.294  29.681  1.00  0.670          H  
ATOM   7878  N   VAL A 514      18.652  41.814  33.136  1.00  0.430          N  
ATOM   7879  CA  VAL A 514      18.427  41.194  34.433  1.00  0.650          C  
ATOM   7880  C   VAL A 514      18.319  39.663  34.348  1.00  0.500          C  
ATOM   7881  O   VAL A 514      17.667  39.156  33.452  1.00  1.160          O  
ATOM   7882  CB  VAL A 514      17.137  41.731  35.103  1.00  0.820          C  
ATOM   7883  CG1 VAL A 514      17.317  43.171  35.512  1.00  0.820          C  
ATOM   7884  CG2 VAL A 514      15.950  41.623  34.139  1.00  0.820          C  
ATOM   7885  H   VAL A 514      18.075  41.561  32.345  1.00  0.520          H  
ATOM   7886  HA  VAL A 514      19.244  41.522  35.054  1.00  0.780          H  
ATOM   7887  HB  VAL A 514      16.931  41.144  36.009  1.00  0.990          H  
ATOM   7888 1HG1 VAL A 514      16.405  43.521  36.001  1.00  0.990          H  
ATOM   7889 2HG1 VAL A 514      18.150  43.242  36.212  1.00  0.990          H  
ATOM   7890 3HG1 VAL A 514      17.520  43.784  34.639  1.00  0.990          H  
ATOM   7891 1HG2 VAL A 514      15.052  41.995  34.640  1.00  0.990          H  
ATOM   7892 2HG2 VAL A 514      16.138  42.216  33.251  1.00  0.990          H  
ATOM   7893 3HG2 VAL A 514      15.786  40.610  33.856  1.00  0.990          H  
ATOM   7894  N   PRO A 515      19.000  38.919  35.219  1.00  0.770          N  
ATOM   7895  CA  PRO A 515      18.986  37.482  35.466  1.00  0.990          C  
ATOM   7896  C   PRO A 515      17.936  37.175  36.514  1.00  0.560          C  
ATOM   7897  O   PRO A 515      16.986  37.933  36.705  1.00  0.990          O  
ATOM   7898  CB  PRO A 515      20.393  37.213  35.992  1.00  1.480          C  
ATOM   7899  CG  PRO A 515      20.693  38.431  36.774  1.00  1.480          C  
ATOM   7900  CD  PRO A 515      20.058  39.577  36.008  1.00  1.480          C  
ATOM   7901  HA  PRO A 515      18.785  36.942  34.527  1.00  1.190          H  
ATOM   7902 1HB  PRO A 515      20.445  36.309  36.598  1.00  1.780          H  
ATOM   7903 2HB  PRO A 515      21.071  37.052  35.148  1.00  1.780          H  
ATOM   7904 1HG  PRO A 515      20.263  38.313  37.727  1.00  1.780          H  
ATOM   7905 2HG  PRO A 515      21.762  38.544  36.951  1.00  1.780          H  
ATOM   7906 1HD  PRO A 515      19.658  40.286  36.717  1.00  1.780          H  
ATOM   7907 2HD  PRO A 515      20.786  40.032  35.351  1.00  1.780          H  
ATOM   7908  N   LEU A 516      18.107  36.047  37.185  1.00  0.730          N  
ATOM   7909  CA  LEU A 516      17.272  35.726  38.335  1.00  0.930          C  
ATOM   7910  C   LEU A 516      18.023  36.132  39.632  1.00  1.210          C  
ATOM   7911  O   LEU A 516      17.902  35.285  40.516  1.00  1.970          O  
ATOM   7912  CB  LEU A 516      16.940  34.215  38.418  1.00  1.220          C  
ATOM   7913  CG  LEU A 516      16.157  33.542  37.255  1.00  1.220          C  
ATOM   7914  CD1 LEU A 516      16.028  32.007  37.555  1.00  1.220          C  
ATOM   7915  CD2 LEU A 516      14.772  34.184  37.137  1.00  1.220          C  
ATOM   7916  H   LEU A 516      18.853  35.415  36.935  1.00  0.880          H  
ATOM   7917  HA  LEU A 516      16.360  36.286  38.256  1.00  1.120          H  
ATOM   7918 1HB  LEU A 516      17.876  33.670  38.525  1.00  1.470          H  
ATOM   7919 2HB  LEU A 516      16.349  34.054  39.319  1.00  1.470          H  
ATOM   7920  HG  LEU A 516      16.695  33.660  36.316  1.00  1.470          H  
ATOM   7921 1HD1 LEU A 516      15.480  31.516  36.746  1.00  1.470          H  
ATOM   7922 2HD1 LEU A 516      17.017  31.569  37.636  1.00  1.470          H  
ATOM   7923 3HD1 LEU A 516      15.496  31.857  38.494  1.00  1.470          H  
ATOM   7924 1HD2 LEU A 516      14.218  33.696  36.343  1.00  1.470          H  
ATOM   7925 2HD2 LEU A 516      14.243  34.065  38.078  1.00  1.470          H  
ATOM   7926 3HD2 LEU A 516      14.868  35.237  36.903  1.00  1.470          H  
ATOM   7927  N   VAL A 517      17.806  37.415  39.963  1.00  1.040          N  
ATOM   7928  CA  VAL A 517      18.776  38.401  40.453  1.00  0.900          C  
ATOM   7929  C   VAL A 517      19.580  38.248  41.752  1.00  1.220          C  
ATOM   7930  O   VAL A 517      18.665  37.560  42.146  1.00  2.180          O  
ATOM   7931  CB  VAL A 517      18.054  39.794  40.492  1.00  1.320          C  
ATOM   7932  CG1 VAL A 517      17.622  40.113  39.100  1.00  1.320          C  
ATOM   7933  CG2 VAL A 517      16.901  39.781  41.475  1.00  1.320          C  
ATOM   7934  H   VAL A 517      16.958  37.486  40.499  1.00  1.250          H  
ATOM   7935  HA  VAL A 517      19.496  38.424  39.657  1.00  1.080          H  
ATOM   7936  HB  VAL A 517      18.728  40.597  40.801  1.00  1.580          H  
ATOM   7937 1HG1 VAL A 517      17.125  41.069  39.063  1.00  1.580          H  
ATOM   7938 2HG1 VAL A 517      18.465  40.141  38.475  1.00  1.580          H  
ATOM   7939 3HG1 VAL A 517      16.975  39.360  38.776  1.00  1.580          H  
ATOM   7940 1HG2 VAL A 517      16.413  40.754  41.473  1.00  1.580          H  
ATOM   7941 2HG2 VAL A 517      16.200  39.049  41.220  1.00  1.580          H  
ATOM   7942 3HG2 VAL A 517      17.277  39.580  42.474  1.00  1.580          H  
ATOM   7943  N   GLY A 518      20.306  39.036  40.949  1.00  1.570          N  
ATOM   7944  CA  GLY A 518      21.574  39.605  41.307  1.00  2.220          C  
ATOM   7945  C   GLY A 518      21.440  40.637  42.405  1.00  2.140          C  
ATOM   7946  O   GLY A 518      20.444  41.355  42.511  1.00  2.560          O  
ATOM   7947  H   GLY A 518      19.941  39.295  40.049  1.00  1.880          H  
ATOM   7948 1HA  GLY A 518      22.246  38.809  41.631  1.00  2.660          H  
ATOM   7949 2HA  GLY A 518      22.024  40.062  40.426  1.00  2.660          H  
ATOM   7950  N   ARG A 519      22.508  40.748  43.179  1.00  2.500          N  
ATOM   7951  CA  ARG A 519      22.626  41.666  44.311  1.00  3.020          C  
ATOM   7952  C   ARG A 519      22.540  43.142  43.950  1.00  3.430          C  
ATOM   7953  O   ARG A 519      22.339  43.980  44.823  1.00  3.980          O  
ATOM   7954  CB  ARG A 519      23.941  41.437  45.044  1.00  4.020          C  
ATOM   7955  CG  ARG A 519      25.204  41.832  44.267  1.00  4.020          C  
ATOM   7956  CD  ARG A 519      26.444  41.466  45.004  1.00  4.020          C  
ATOM   7957  NE  ARG A 519      27.650  41.897  44.291  1.00  4.020          N  
ATOM   7958  CZ  ARG A 519      28.287  41.211  43.307  1.00  4.020          C  
ATOM   7959  NH1 ARG A 519      27.845  40.035  42.903  1.00  4.020          N  
ATOM   7960  NH2 ARG A 519      29.368  41.731  42.749  1.00  4.020          N  
ATOM   7961  H   ARG A 519      23.279  40.120  43.000  1.00  3.000          H  
ATOM   7962  HA  ARG A 519      21.811  41.445  45.002  1.00  3.620          H  
ATOM   7963 1HB  ARG A 519      23.938  42.006  45.972  1.00  4.820          H  
ATOM   7964 2HB  ARG A 519      24.031  40.384  45.308  1.00  4.820          H  
ATOM   7965 1HG  ARG A 519      25.214  41.342  43.298  1.00  4.820          H  
ATOM   7966 2HG  ARG A 519      25.223  42.913  44.125  1.00  4.820          H  
ATOM   7967 1HD  ARG A 519      26.433  41.962  45.975  1.00  4.820          H  
ATOM   7968 2HD  ARG A 519      26.489  40.390  45.156  1.00  4.820          H  
ATOM   7969  HE  ARG A 519      28.041  42.793  44.556  1.00  4.820          H  
ATOM   7970 1HH1 ARG A 519      27.025  39.627  43.322  1.00  4.820          H  
ATOM   7971 2HH1 ARG A 519      28.332  39.536  42.170  1.00  4.820          H  
ATOM   7972 1HH2 ARG A 519      29.712  42.632  43.055  1.00  4.820          H  
ATOM   7973 2HH2 ARG A 519      29.852  41.233  42.016  1.00  4.820          H  
ATOM   7974  N   LYS A 520      22.748  43.465  42.681  1.00  3.680          N  
ATOM   7975  CA  LYS A 520      22.736  44.848  42.228  1.00  4.270          C  
ATOM   7976  C   LYS A 520      21.328  45.457  42.236  1.00  4.120          C  
ATOM   7977  O   LYS A 520      21.179  46.679  42.198  1.00  4.430          O  
ATOM   7978  CB  LYS A 520      23.407  44.960  40.846  1.00  5.740          C  
ATOM   7979  CG  LYS A 520      22.691  44.270  39.675  1.00  5.740          C  
ATOM   7980  CD  LYS A 520      21.848  45.262  38.887  1.00  5.740          C  
ATOM   7981  CE  LYS A 520      21.204  44.634  37.671  1.00  5.740          C  
ATOM   7982  NZ  LYS A 520      20.230  45.577  37.059  1.00  5.740          N  
ATOM   7983  H   LYS A 520      22.909  42.719  42.026  1.00  4.420          H  
ATOM   7984  HA  LYS A 520      23.336  45.430  42.926  1.00  5.120          H  
ATOM   7985 1HB  LYS A 520      23.511  46.014  40.590  1.00  6.890          H  
ATOM   7986 2HB  LYS A 520      24.412  44.543  40.905  1.00  6.890          H  
ATOM   7987 1HG  LYS A 520      23.425  43.817  39.008  1.00  6.890          H  
ATOM   7988 2HG  LYS A 520      22.035  43.484  40.053  1.00  6.890          H  
ATOM   7989 1HD  LYS A 520      21.058  45.671  39.505  1.00  6.890          H  
ATOM   7990 2HD  LYS A 520      22.476  46.086  38.558  1.00  6.890          H  
ATOM   7991 1HE  LYS A 520      21.964  44.377  36.934  1.00  6.890          H  
ATOM   7992 2HE  LYS A 520      20.675  43.726  37.968  1.00  6.890          H  
ATOM   7993 1HZ  LYS A 520      19.790  45.142  36.261  1.00  6.890          H  
ATOM   7994 2HZ  LYS A 520      19.510  45.790  37.791  1.00  6.890          H  
ATOM   7995 3HZ  LYS A 520      20.687  46.421  36.775  1.00  6.890          H  
ATOM   7996  N   ASP A 521      20.299  44.618  42.218  1.00  4.100          N  
ATOM   7997  CA  ASP A 521      18.931  45.100  42.206  1.00  4.520          C  
ATOM   7998  C   ASP A 521      18.357  45.279  43.602  1.00  4.040          C  
ATOM   7999  O   ASP A 521      18.807  44.657  44.559  1.00  4.340          O  
ATOM   8000  CB  ASP A 521      18.079  44.211  41.354  1.00  6.160          C  
ATOM   8001  CG  ASP A 521      18.295  44.465  39.825  1.00  6.160          C  
ATOM   8002  OD1 ASP A 521      18.544  45.595  39.417  1.00  6.160          O  
ATOM   8003  OD2 ASP A 521      18.183  43.521  39.087  1.00  6.160          O  
ATOM   8004  H   ASP A 521      20.464  43.607  42.268  1.00  4.920          H  
ATOM   8005  HA  ASP A 521      18.930  46.082  41.734  1.00  5.420          H  
ATOM   8006 1HB  ASP A 521      18.331  43.168  41.573  1.00  7.390          H  
ATOM   8007 2HB  ASP A 521      17.049  44.348  41.631  1.00  7.390          H  
ATOM   8008  N   SER A 522      17.315  46.102  43.720  1.00  3.690          N  
ATOM   8009  CA  SER A 522      16.691  46.375  45.016  1.00  3.370          C  
ATOM   8010  C   SER A 522      16.196  45.131  45.756  1.00  2.830          C  
ATOM   8011  O   SER A 522      16.296  45.055  46.982  1.00  3.080          O  
ATOM   8012  CB  SER A 522      15.512  47.305  44.811  1.00  4.850          C  
ATOM   8013  OG  SER A 522      15.930  48.558  44.340  1.00  4.850          O  
ATOM   8014  H   SER A 522      16.974  46.594  42.905  1.00  4.430          H  
ATOM   8015  HA  SER A 522      17.431  46.871  45.644  1.00  4.040          H  
ATOM   8016 1HB  SER A 522      14.816  46.858  44.101  1.00  5.820          H  
ATOM   8017 2HB  SER A 522      14.982  47.426  45.755  1.00  5.820          H  
ATOM   8018  HG  SER A 522      15.136  49.097  44.278  1.00  5.820          H  
ATOM   8019  N   ASP A 523      15.629  44.186  45.024  1.00  2.780          N  
ATOM   8020  CA  ASP A 523      15.111  42.954  45.596  1.00  2.980          C  
ATOM   8021  C   ASP A 523      14.925  41.926  44.490  1.00  2.680          C  
ATOM   8022  O   ASP A 523      15.047  42.243  43.303  1.00  3.210          O  
ATOM   8023  CB  ASP A 523      13.780  43.230  46.338  1.00  4.090          C  
ATOM   8024  CG  ASP A 523      13.428  42.205  47.463  1.00  4.090          C  
ATOM   8025  OD1 ASP A 523      13.931  41.097  47.406  1.00  4.090          O  
ATOM   8026  OD2 ASP A 523      12.653  42.531  48.328  1.00  4.090          O  
ATOM   8027  H   ASP A 523      15.576  44.317  44.027  1.00  3.340          H  
ATOM   8028  HA  ASP A 523      15.838  42.566  46.311  1.00  3.580          H  
ATOM   8029 1HB  ASP A 523      13.823  44.218  46.794  1.00  4.910          H  
ATOM   8030 2HB  ASP A 523      12.965  43.251  45.621  1.00  4.910          H  
ATOM   8031  N   TRP A 524      14.469  40.734  44.869  1.00  2.360          N  
ATOM   8032  CA  TRP A 524      14.143  39.638  43.950  1.00  2.220          C  
ATOM   8033  C   TRP A 524      13.106  40.087  42.925  1.00  1.700          C  
ATOM   8034  O   TRP A 524      12.906  39.471  41.889  1.00  2.100          O  
ATOM   8035  CB  TRP A 524      13.642  38.406  44.688  1.00  3.160          C  
ATOM   8036  CG  TRP A 524      13.543  37.229  43.776  1.00  3.160          C  
ATOM   8037  CD1 TRP A 524      14.579  36.417  43.459  1.00  3.160          C  
ATOM   8038  CD2 TRP A 524      12.390  36.706  43.058  1.00  3.160          C  
ATOM   8039  NE1 TRP A 524      14.175  35.454  42.604  1.00  3.160          N  
ATOM   8040  CE2 TRP A 524      12.834  35.607  42.344  1.00  3.160          C  
ATOM   8041  CE3 TRP A 524      11.049  37.086  42.962  1.00  3.160          C  
ATOM   8042  CZ2 TRP A 524      11.991  34.861  41.532  1.00  3.160          C  
ATOM   8043  CZ3 TRP A 524      10.203  36.336  42.154  1.00  3.160          C  
ATOM   8044  CH2 TRP A 524      10.670  35.247  41.459  1.00  3.160          C  
ATOM   8045  H   TRP A 524      14.377  40.580  45.875  1.00  2.830          H  
ATOM   8046  HA  TRP A 524      15.044  39.354  43.423  1.00  2.660          H  
ATOM   8047 1HB  TRP A 524      14.320  38.164  45.505  1.00  3.800          H  
ATOM   8048 2HB  TRP A 524      12.662  38.606  45.117  1.00  3.800          H  
ATOM   8049  HD1 TRP A 524      15.598  36.532  43.828  1.00  3.800          H  
ATOM   8050  HE1 TRP A 524      14.773  34.739  42.211  1.00  3.800          H  
ATOM   8051  HE3 TRP A 524      10.678  37.948  43.509  1.00  3.800          H  
ATOM   8052  HZ2 TRP A 524      12.342  33.994  40.967  1.00  3.800          H  
ATOM   8053  HZ3 TRP A 524       9.159  36.634  42.086  1.00  3.800          H  
ATOM   8054  HH2 TRP A 524       9.991  34.675  40.837  1.00  3.800          H  
ATOM   8055  N   SER A 525      12.416  41.164  43.231  1.00  1.130          N  
ATOM   8056  CA  SER A 525      11.377  41.712  42.402  1.00  1.290          C  
ATOM   8057  C   SER A 525      11.807  42.122  40.993  1.00  1.300          C  
ATOM   8058  O   SER A 525      10.938  42.222  40.121  1.00  1.980          O  
ATOM   8059  CB  SER A 525      10.760  42.909  43.098  1.00  1.740          C  
ATOM   8060  OG  SER A 525      11.682  43.961  43.211  1.00  1.740          O  
ATOM   8061  H   SER A 525      12.632  41.637  44.093  1.00  1.360          H  
ATOM   8062  HA  SER A 525      10.607  40.947  42.300  1.00  1.550          H  
ATOM   8063 1HB  SER A 525       9.889  43.245  42.537  1.00  2.090          H  
ATOM   8064 2HB  SER A 525      10.419  42.615  44.090  1.00  2.090          H  
ATOM   8065  HG  SER A 525      11.201  44.691  43.615  1.00  2.090          H  
ATOM   8066  N   THR A 526      13.106  42.310  40.744  1.00  0.920          N  
ATOM   8067  CA  THR A 526      13.588  42.715  39.422  1.00  0.850          C  
ATOM   8068  C   THR A 526      13.957  41.555  38.497  1.00  0.680          C  
ATOM   8069  O   THR A 526      14.455  41.784  37.392  1.00  0.820          O  
ATOM   8070  CB  THR A 526      14.815  43.573  39.529  1.00  1.220          C  
ATOM   8071  OG1 THR A 526      15.794  42.791  40.140  1.00  1.220          O  
ATOM   8072  CG2 THR A 526      14.527  44.815  40.370  1.00  1.220          C  
ATOM   8073  H   THR A 526      13.774  42.209  41.518  1.00  1.100          H  
ATOM   8074  HA  THR A 526      12.800  43.290  38.938  1.00  1.020          H  
ATOM   8075  HB  THR A 526      15.153  43.858  38.533  1.00  1.460          H  
ATOM   8076  HG1 THR A 526      16.659  42.964  39.711  1.00  1.460          H  
ATOM   8077 1HG2 THR A 526      15.421  45.422  40.451  1.00  1.460          H  
ATOM   8078 2HG2 THR A 526      13.744  45.395  39.889  1.00  1.460          H  
ATOM   8079 3HG2 THR A 526      14.198  44.516  41.365  1.00  1.460          H  
ATOM   8080  N   VAL A 527      13.729  40.316  38.929  1.00  0.460          N  
ATOM   8081  CA  VAL A 527      14.068  39.177  38.075  1.00  0.450          C  
ATOM   8082  C   VAL A 527      13.400  39.194  36.746  1.00  0.360          C  
ATOM   8083  O   VAL A 527      12.245  39.599  36.618  1.00  0.370          O  
ATOM   8084  CB  VAL A 527      13.693  37.807  38.675  1.00  0.630          C  
ATOM   8085  CG1 VAL A 527      14.415  37.559  39.821  1.00  0.630          C  
ATOM   8086  CG2 VAL A 527      12.246  37.734  38.995  1.00  0.630          C  
ATOM   8087  H   VAL A 527      13.333  40.181  39.865  1.00  0.550          H  
ATOM   8088  HA  VAL A 527      15.125  39.194  37.878  1.00  0.540          H  
ATOM   8089  HB  VAL A 527      13.946  37.049  37.952  1.00  0.760          H  
ATOM   8090 1HG1 VAL A 527      14.181  36.583  40.180  1.00  0.760          H  
ATOM   8091 2HG1 VAL A 527      15.383  37.620  39.566  1.00  0.760          H  
ATOM   8092 3HG1 VAL A 527      14.212  38.264  40.548  1.00  0.760          H  
ATOM   8093 1HG2 VAL A 527      12.023  36.756  39.391  1.00  0.760          H  
ATOM   8094 2HG2 VAL A 527      11.979  38.489  39.731  1.00  0.760          H  
ATOM   8095 3HG2 VAL A 527      11.679  37.885  38.109  1.00  0.760          H  
ATOM   8096  N   LEU A 528      14.106  38.671  35.755  1.00  0.410          N  
ATOM   8097  CA  LEU A 528      13.502  38.569  34.445  1.00  0.390          C  
ATOM   8098  C   LEU A 528      12.237  37.732  34.633  1.00  0.310          C  
ATOM   8099  O   LEU A 528      12.288  36.617  35.186  1.00  0.300          O  
ATOM   8100  CB  LEU A 528      14.477  37.880  33.464  1.00  0.550          C  
ATOM   8101  CG  LEU A 528      14.067  37.770  31.953  1.00  0.550          C  
ATOM   8102  CD1 LEU A 528      14.093  39.147  31.328  1.00  0.550          C  
ATOM   8103  CD2 LEU A 528      15.025  36.824  31.207  1.00  0.550          C  
ATOM   8104  H   LEU A 528      15.070  38.369  35.938  1.00  0.490          H  
ATOM   8105  HA  LEU A 528      13.226  39.564  34.095  1.00  0.470          H  
ATOM   8106 1HB  LEU A 528      15.383  38.439  33.480  1.00  0.660          H  
ATOM   8107 2HB  LEU A 528      14.725  36.922  33.832  1.00  0.660          H  
ATOM   8108  HG  LEU A 528      13.044  37.380  31.879  1.00  0.660          H  
ATOM   8109 1HD1 LEU A 528      13.799  39.062  30.288  1.00  0.660          H  
ATOM   8110 2HD1 LEU A 528      13.408  39.813  31.843  1.00  0.660          H  
ATOM   8111 3HD1 LEU A 528      15.104  39.551  31.395  1.00  0.660          H  
ATOM   8112 1HD2 LEU A 528      14.729  36.756  30.161  1.00  0.660          H  
ATOM   8113 2HD2 LEU A 528      16.045  37.211  31.273  1.00  0.660          H  
ATOM   8114 3HD2 LEU A 528      14.980  35.835  31.665  1.00  0.660          H  
ATOM   8115  N   SER A 529      11.101  38.260  34.183  1.00  0.300          N  
ATOM   8116  CA  SER A 529       9.844  37.545  34.346  1.00  0.270          C  
ATOM   8117  C   SER A 529       9.720  36.459  33.308  1.00  0.230          C  
ATOM   8118  O   SER A 529      10.459  36.465  32.315  1.00  0.230          O  
ATOM   8119  CB  SER A 529       8.657  38.488  34.278  1.00  0.390          C  
ATOM   8120  OG  SER A 529       8.464  38.999  32.992  1.00  0.390          O  
ATOM   8121  H   SER A 529      11.111  39.192  33.739  1.00  0.360          H  
ATOM   8122  HA  SER A 529       9.832  37.099  35.318  1.00  0.320          H  
ATOM   8123 1HB  SER A 529       7.759  37.967  34.608  1.00  0.470          H  
ATOM   8124 2HB  SER A 529       8.828  39.312  34.968  1.00  0.470          H  
ATOM   8125  HG  SER A 529       7.826  39.723  33.093  1.00  0.470          H  
ATOM   8126  N   GLU A 530       8.785  35.514  33.505  1.00  0.220          N  
ATOM   8127  CA  GLU A 530       8.584  34.517  32.475  1.00  0.200          C  
ATOM   8128  C   GLU A 530       8.005  35.178  31.237  1.00  0.220          C  
ATOM   8129  O   GLU A 530       8.250  34.723  30.119  1.00  0.240          O  
ATOM   8130  CB  GLU A 530       7.702  33.358  32.981  1.00  0.290          C  
ATOM   8131  CG  GLU A 530       6.235  33.701  33.371  1.00  0.290          C  
ATOM   8132  CD  GLU A 530       6.084  34.230  34.786  1.00  0.290          C  
ATOM   8133  OE1 GLU A 530       7.051  34.744  35.310  1.00  0.290          O  
ATOM   8134  OE2 GLU A 530       5.014  34.139  35.331  1.00  0.290          O  
ATOM   8135  H   GLU A 530       8.199  35.497  34.344  1.00  0.260          H  
ATOM   8136  HA  GLU A 530       9.547  34.104  32.199  1.00  0.240          H  
ATOM   8137 1HB  GLU A 530       7.661  32.583  32.215  1.00  0.350          H  
ATOM   8138 2HB  GLU A 530       8.175  32.911  33.858  1.00  0.350          H  
ATOM   8139 1HG  GLU A 530       5.810  34.415  32.679  1.00  0.350          H  
ATOM   8140 2HG  GLU A 530       5.648  32.785  33.286  1.00  0.350          H  
ATOM   8141  N   ALA A 531       7.268  36.287  31.430  1.00  0.260          N  
ATOM   8142  CA  ALA A 531       6.718  37.022  30.315  1.00  0.290          C  
ATOM   8143  C   ALA A 531       7.836  37.669  29.529  1.00  0.290          C  
ATOM   8144  O   ALA A 531       7.844  37.591  28.304  1.00  0.290          O  
ATOM   8145  CB  ALA A 531       5.745  38.074  30.798  1.00  0.390          C  
ATOM   8146  H   ALA A 531       7.058  36.596  32.370  1.00  0.310          H  
ATOM   8147  HA  ALA A 531       6.198  36.321  29.663  1.00  0.350          H  
ATOM   8148 1HB  ALA A 531       5.334  38.608  29.940  1.00  0.470          H  
ATOM   8149 2HB  ALA A 531       4.938  37.595  31.351  1.00  0.470          H  
ATOM   8150 3HB  ALA A 531       6.261  38.776  31.445  1.00  0.470          H  
ATOM   8151  N   GLU A 532       8.793  38.285  30.231  1.00  0.290          N  
ATOM   8152  CA  GLU A 532       9.918  38.926  29.568  1.00  0.290          C  
ATOM   8153  C   GLU A 532      10.782  37.910  28.840  1.00  0.230          C  
ATOM   8154  O   GLU A 532      11.276  38.198  27.748  1.00  0.230          O  
ATOM   8155  CB  GLU A 532      10.752  39.727  30.555  1.00  0.410          C  
ATOM   8156  CG  GLU A 532      10.099  41.001  31.053  1.00  0.410          C  
ATOM   8157  CD  GLU A 532      10.880  41.669  32.145  1.00  0.410          C  
ATOM   8158  OE1 GLU A 532      11.308  40.992  33.061  1.00  0.410          O  
ATOM   8159  OE2 GLU A 532      11.065  42.860  32.064  1.00  0.410          O  
ATOM   8160  H   GLU A 532       8.712  38.345  31.243  1.00  0.350          H  
ATOM   8161  HA  GLU A 532       9.522  39.624  28.828  1.00  0.350          H  
ATOM   8162 1HB  GLU A 532      10.999  39.102  31.410  1.00  0.490          H  
ATOM   8163 2HB  GLU A 532      11.673  40.018  30.071  1.00  0.490          H  
ATOM   8164 1HG  GLU A 532      10.023  41.691  30.212  1.00  0.490          H  
ATOM   8165 2HG  GLU A 532       9.094  40.792  31.389  1.00  0.490          H  
ATOM   8166  N   PHE A 533      10.984  36.733  29.441  1.00  0.190          N  
ATOM   8167  CA  PHE A 533      11.739  35.670  28.800  1.00  0.140          C  
ATOM   8168  C   PHE A 533      11.006  35.276  27.523  1.00  0.120          C  
ATOM   8169  O   PHE A 533      11.621  35.074  26.473  1.00  0.120          O  
ATOM   8170  CB  PHE A 533      11.933  34.469  29.706  1.00  0.220          C  
ATOM   8171  CG  PHE A 533      12.750  33.370  29.069  1.00  0.220          C  
ATOM   8172  CD1 PHE A 533      14.145  33.446  29.028  1.00  0.220          C  
ATOM   8173  CD2 PHE A 533      12.134  32.269  28.505  1.00  0.220          C  
ATOM   8174  CE1 PHE A 533      14.886  32.440  28.444  1.00  0.220          C  
ATOM   8175  CE2 PHE A 533      12.876  31.267  27.921  1.00  0.220          C  
ATOM   8176  CZ  PHE A 533      14.244  31.352  27.894  1.00  0.220          C  
ATOM   8177  H   PHE A 533      10.606  36.580  30.381  1.00  0.230          H  
ATOM   8178  HA  PHE A 533      12.722  36.053  28.531  1.00  0.170          H  
ATOM   8179 1HB  PHE A 533      12.430  34.790  30.621  1.00  0.260          H  
ATOM   8180 2HB  PHE A 533      10.963  34.063  29.985  1.00  0.260          H  
ATOM   8181  HD1 PHE A 533      14.648  34.307  29.466  1.00  0.260          H  
ATOM   8182  HD2 PHE A 533      11.053  32.205  28.529  1.00  0.260          H  
ATOM   8183  HE1 PHE A 533      15.977  32.504  28.417  1.00  0.260          H  
ATOM   8184  HE2 PHE A 533      12.385  30.406  27.481  1.00  0.260          H  
ATOM   8185  HZ  PHE A 533      14.815  30.560  27.436  1.00  0.260          H  
ATOM   8186  N   ALA A 534       9.684  35.087  27.617  1.00  0.150          N  
ATOM   8187  CA  ALA A 534       8.915  34.745  26.441  1.00  0.160          C  
ATOM   8188  C   ALA A 534       9.033  35.836  25.371  1.00  0.150          C  
ATOM   8189  O   ALA A 534       9.158  35.510  24.187  1.00  0.140          O  
ATOM   8190  CB  ALA A 534       7.460  34.545  26.813  1.00  0.220          C  
ATOM   8191  H   ALA A 534       9.200  35.178  28.514  1.00  0.180          H  
ATOM   8192  HA  ALA A 534       9.318  33.822  26.034  1.00  0.190          H  
ATOM   8193 1HB  ALA A 534       6.891  34.265  25.931  1.00  0.260          H  
ATOM   8194 2HB  ALA A 534       7.387  33.764  27.565  1.00  0.260          H  
ATOM   8195 3HB  ALA A 534       7.063  35.468  27.219  1.00  0.260          H  
ATOM   8196  N   GLU A 535       9.022  37.128  25.770  1.00  0.190          N  
ATOM   8197  CA  GLU A 535       9.178  38.206  24.795  1.00  0.200          C  
ATOM   8198  C   GLU A 535      10.547  38.128  24.141  1.00  0.190          C  
ATOM   8199  O   GLU A 535      10.653  38.244  22.922  1.00  0.200          O  
ATOM   8200  CB  GLU A 535       9.001  39.598  25.415  1.00  0.280          C  
ATOM   8201  CG  GLU A 535       7.586  39.968  25.835  1.00  0.280          C  
ATOM   8202  CD  GLU A 535       7.508  41.367  26.421  1.00  0.280          C  
ATOM   8203  OE1 GLU A 535       8.536  42.008  26.525  1.00  0.280          O  
ATOM   8204  OE2 GLU A 535       6.432  41.792  26.756  1.00  0.280          O  
ATOM   8205  H   GLU A 535       8.846  37.349  26.754  1.00  0.230          H  
ATOM   8206  HA  GLU A 535       8.422  38.083  24.021  1.00  0.240          H  
ATOM   8207 1HB  GLU A 535       9.634  39.679  26.294  1.00  0.330          H  
ATOM   8208 2HB  GLU A 535       9.330  40.351  24.714  1.00  0.330          H  
ATOM   8209 1HG  GLU A 535       6.938  39.914  24.962  1.00  0.330          H  
ATOM   8210 2HG  GLU A 535       7.227  39.251  26.562  1.00  0.330          H  
ATOM   8211  N   LEU A 536      11.583  37.821  24.928  1.00  0.170          N  
ATOM   8212  CA  LEU A 536      12.926  37.642  24.402  1.00  0.190          C  
ATOM   8213  C   LEU A 536      12.901  36.586  23.323  1.00  0.140          C  
ATOM   8214  O   LEU A 536      13.437  36.795  22.235  1.00  0.140          O  
ATOM   8215  CB  LEU A 536      13.884  37.247  25.544  1.00  0.260          C  
ATOM   8216  CG  LEU A 536      15.374  37.014  25.229  1.00  0.260          C  
ATOM   8217  CD1 LEU A 536      16.173  37.403  26.434  1.00  0.260          C  
ATOM   8218  CD2 LEU A 536      15.625  35.480  24.946  1.00  0.260          C  
ATOM   8219  H   LEU A 536      11.434  37.768  25.940  1.00  0.200          H  
ATOM   8220  HA  LEU A 536      13.258  38.581  23.966  1.00  0.230          H  
ATOM   8221 1HB  LEU A 536      13.814  38.010  26.319  1.00  0.310          H  
ATOM   8222 2HB  LEU A 536      13.534  36.331  25.968  1.00  0.310          H  
ATOM   8223  HG  LEU A 536      15.685  37.618  24.378  1.00  0.310          H  
ATOM   8224 1HD1 LEU A 536      17.223  37.235  26.229  1.00  0.310          H  
ATOM   8225 2HD1 LEU A 536      16.007  38.445  26.654  1.00  0.310          H  
ATOM   8226 3HD1 LEU A 536      15.856  36.800  27.284  1.00  0.310          H  
ATOM   8227 1HD2 LEU A 536      16.678  35.306  24.767  1.00  0.310          H  
ATOM   8228 2HD2 LEU A 536      15.313  34.893  25.815  1.00  0.310          H  
ATOM   8229 3HD2 LEU A 536      15.070  35.146  24.081  1.00  0.310          H  
ATOM   8230  N   CYS A 537      12.270  35.450  23.610  1.00  0.110          N  
ATOM   8231  CA  CYS A 537      12.210  34.387  22.629  1.00  0.090          C  
ATOM   8232  C   CYS A 537      11.455  34.846  21.376  1.00  0.090          C  
ATOM   8233  O   CYS A 537      11.898  34.595  20.250  1.00  0.090          O  
ATOM   8234  CB  CYS A 537      11.530  33.152  23.223  1.00  0.130          C  
ATOM   8235  SG  CYS A 537      12.509  32.315  24.511  1.00  0.130          S  
ATOM   8236  H   CYS A 537      11.871  35.329  24.546  1.00  0.130          H  
ATOM   8237  HA  CYS A 537      13.227  34.121  22.351  1.00  0.110          H  
ATOM   8238 1HB  CYS A 537      10.575  33.441  23.659  1.00  0.160          H  
ATOM   8239 2HB  CYS A 537      11.325  32.435  22.430  1.00  0.160          H  
ATOM   8240  HG  CYS A 537      12.375  33.291  25.438  1.00  0.160          H  
ATOM   8241  N   GLU A 538      10.361  35.589  21.535  1.00  0.100          N  
ATOM   8242  CA  GLU A 538       9.668  36.049  20.339  1.00  0.110          C  
ATOM   8243  C   GLU A 538      10.489  37.033  19.502  1.00  0.120          C  
ATOM   8244  O   GLU A 538      10.584  36.893  18.276  1.00  0.170          O  
ATOM   8245  CB  GLU A 538       8.331  36.706  20.706  1.00  0.150          C  
ATOM   8246  CG  GLU A 538       7.253  35.733  21.138  1.00  0.150          C  
ATOM   8247  CD  GLU A 538       6.729  34.931  19.976  1.00  0.150          C  
ATOM   8248  OE1 GLU A 538       6.135  35.529  19.085  1.00  0.150          O  
ATOM   8249  OE2 GLU A 538       6.973  33.741  19.951  1.00  0.150          O  
ATOM   8250  H   GLU A 538       9.982  35.760  22.474  1.00  0.120          H  
ATOM   8251  HA  GLU A 538       9.455  35.174  19.745  1.00  0.130          H  
ATOM   8252 1HB  GLU A 538       8.491  37.411  21.523  1.00  0.180          H  
ATOM   8253 2HB  GLU A 538       7.959  37.272  19.853  1.00  0.180          H  
ATOM   8254 1HG  GLU A 538       7.672  35.053  21.882  1.00  0.180          H  
ATOM   8255 2HG  GLU A 538       6.438  36.284  21.603  1.00  0.180          H  
ATOM   8256  N   HIS A 539      11.177  37.960  20.157  1.00  0.100          N  
ATOM   8257  CA  HIS A 539      11.922  38.977  19.436  1.00  0.120          C  
ATOM   8258  C   HIS A 539      13.246  38.480  18.887  1.00  0.120          C  
ATOM   8259  O   HIS A 539      13.764  39.022  17.906  1.00  0.130          O  
ATOM   8260  CB  HIS A 539      12.184  40.181  20.339  1.00  0.160          C  
ATOM   8261  CG  HIS A 539      10.951  40.932  20.704  1.00  0.160          C  
ATOM   8262  ND1 HIS A 539      10.161  41.564  19.772  1.00  0.160          N  
ATOM   8263  CD2 HIS A 539      10.381  41.162  21.904  1.00  0.160          C  
ATOM   8264  CE1 HIS A 539       9.143  42.140  20.381  1.00  0.160          C  
ATOM   8265  NE2 HIS A 539       9.257  41.923  21.686  1.00  0.160          N  
ATOM   8266  H   HIS A 539      11.093  38.013  21.175  1.00  0.120          H  
ATOM   8267  HA  HIS A 539      11.327  39.317  18.595  1.00  0.140          H  
ATOM   8268 1HB  HIS A 539      12.657  39.835  21.263  1.00  0.190          H  
ATOM   8269 2HB  HIS A 539      12.876  40.862  19.849  1.00  0.190          H  
ATOM   8270  HD1 HIS A 539      10.466  41.831  18.856  1.00  0.190          H  
ATOM   8271  HD2 HIS A 539      10.659  40.872  22.911  1.00  0.190          H  
ATOM   8272  HE1 HIS A 539       8.399  42.698  19.809  1.00  0.190          H  
ATOM   8273  N   GLN A 540      13.827  37.479  19.532  1.00  0.120          N  
ATOM   8274  CA  GLN A 540      15.122  36.998  19.121  1.00  0.120          C  
ATOM   8275  C   GLN A 540      15.092  35.668  18.356  1.00  0.110          C  
ATOM   8276  O   GLN A 540      16.016  35.388  17.600  1.00  0.170          O  
ATOM   8277  CB  GLN A 540      15.972  36.868  20.372  1.00  0.170          C  
ATOM   8278  CG  GLN A 540      16.094  38.196  21.178  1.00  0.170          C  
ATOM   8279  CD  GLN A 540      16.779  39.305  20.445  1.00  0.170          C  
ATOM   8280  OE1 GLN A 540      17.671  39.073  19.627  1.00  0.170          O  
ATOM   8281  NE2 GLN A 540      16.389  40.538  20.763  1.00  0.170          N  
ATOM   8282  H   GLN A 540      13.403  37.097  20.381  1.00  0.140          H  
ATOM   8283  HA  GLN A 540      15.573  37.743  18.469  1.00  0.140          H  
ATOM   8284 1HB  GLN A 540      15.553  36.101  21.025  1.00  0.200          H  
ATOM   8285 2HB  GLN A 540      16.959  36.546  20.090  1.00  0.200          H  
ATOM   8286 1HG  GLN A 540      15.087  38.546  21.382  1.00  0.200          H  
ATOM   8287 2HG  GLN A 540      16.574  38.032  22.108  1.00  0.200          H  
ATOM   8288 1HE2 GLN A 540      16.812  41.349  20.337  1.00  0.200          H  
ATOM   8289 2HE2 GLN A 540      15.681  40.687  21.451  1.00  0.200          H  
ATOM   8290  N   LEU A 541      14.074  34.820  18.569  1.00  0.120          N  
ATOM   8291  CA  LEU A 541      14.053  33.522  17.905  1.00  0.120          C  
ATOM   8292  C   LEU A 541      12.905  33.443  16.889  1.00  0.100          C  
ATOM   8293  O   LEU A 541      13.122  33.094  15.717  1.00  0.090          O  
ATOM   8294  CB  LEU A 541      13.879  32.419  18.964  1.00  0.170          C  
ATOM   8295  CG  LEU A 541      14.938  32.424  20.109  1.00  0.170          C  
ATOM   8296  CD1 LEU A 541      14.622  31.291  21.100  1.00  0.170          C  
ATOM   8297  CD2 LEU A 541      16.335  32.336  19.567  1.00  0.170          C  
ATOM   8298  H   LEU A 541      13.319  35.040  19.209  1.00  0.140          H  
ATOM   8299  HA  LEU A 541      14.974  33.380  17.362  1.00  0.140          H  
ATOM   8300 1HB  LEU A 541      12.895  32.504  19.414  1.00  0.200          H  
ATOM   8301 2HB  LEU A 541      13.936  31.454  18.464  1.00  0.200          H  
ATOM   8302  HG  LEU A 541      14.848  33.364  20.653  1.00  0.200          H  
ATOM   8303 1HD1 LEU A 541      15.335  31.319  21.925  1.00  0.200          H  
ATOM   8304 2HD1 LEU A 541      13.614  31.420  21.491  1.00  0.200          H  
ATOM   8305 3HD1 LEU A 541      14.693  30.329  20.595  1.00  0.200          H  
ATOM   8306 1HD2 LEU A 541      17.010  32.390  20.405  1.00  0.200          H  
ATOM   8307 2HD2 LEU A 541      16.468  31.401  19.022  1.00  0.200          H  
ATOM   8308 3HD2 LEU A 541      16.541  33.168  18.910  1.00  0.200          H  
ATOM   8309  N   THR A 542      11.687  33.792  17.336  1.00  0.110          N  
ATOM   8310  CA  THR A 542      10.503  33.689  16.480  1.00  0.120          C  
ATOM   8311  C   THR A 542      10.590  34.672  15.325  1.00  0.120          C  
ATOM   8312  O   THR A 542      10.277  34.326  14.189  1.00  0.120          O  
ATOM   8313  CB  THR A 542       9.174  33.879  17.229  1.00  0.160          C  
ATOM   8314  OG1 THR A 542       9.052  32.894  18.284  1.00  0.160          O  
ATOM   8315  CG2 THR A 542       8.034  33.644  16.241  1.00  0.160          C  
ATOM   8316  H   THR A 542      11.586  34.100  18.307  1.00  0.130          H  
ATOM   8317  HA  THR A 542      10.484  32.690  16.056  1.00  0.140          H  
ATOM   8318  HB  THR A 542       9.095  34.875  17.623  1.00  0.200          H  
ATOM   8319  HG1 THR A 542       8.283  33.139  18.869  1.00  0.200          H  
ATOM   8320 1HG2 THR A 542       7.089  33.757  16.769  1.00  0.200          H  
ATOM   8321 2HG2 THR A 542       8.088  34.351  15.444  1.00  0.200          H  
ATOM   8322 3HG2 THR A 542       8.097  32.647  15.826  1.00  0.200          H  
ATOM   8323  N   HIS A 543      11.034  35.902  15.571  1.00  0.140          N  
ATOM   8324  CA  HIS A 543      11.127  36.845  14.462  1.00  0.160          C  
ATOM   8325  C   HIS A 543      12.030  36.314  13.348  1.00  0.160          C  
ATOM   8326  O   HIS A 543      11.716  36.504  12.172  1.00  0.180          O  
ATOM   8327  CB  HIS A 543      11.635  38.227  14.893  1.00  0.220          C  
ATOM   8328  CG  HIS A 543      10.629  39.077  15.631  1.00  0.220          C  
ATOM   8329  ND1 HIS A 543      10.777  40.432  15.752  1.00  0.220          N  
ATOM   8330  CD2 HIS A 543       9.494  38.769  16.287  1.00  0.220          C  
ATOM   8331  CE1 HIS A 543       9.767  40.930  16.436  1.00  0.220          C  
ATOM   8332  NE2 HIS A 543       8.974  39.942  16.779  1.00  0.220          N  
ATOM   8333  H   HIS A 543      11.221  36.194  16.534  1.00  0.170          H  
ATOM   8334  HA  HIS A 543      10.137  36.986  14.033  1.00  0.190          H  
ATOM   8335 1HB  HIS A 543      12.501  38.097  15.549  1.00  0.260          H  
ATOM   8336 2HB  HIS A 543      11.973  38.779  14.017  1.00  0.260          H  
ATOM   8337  HD2 HIS A 543       9.078  37.782  16.409  1.00  0.260          H  
ATOM   8338  HE1 HIS A 543       9.622  41.985  16.681  1.00  0.260          H  
ATOM   8339  HE2 HIS A 543       8.122  40.025  17.318  1.00  0.260          H  
ATOM   8340  N   HIS A 544      13.134  35.636  13.696  1.00  0.150          N  
ATOM   8341  CA  HIS A 544      14.021  35.095  12.667  1.00  0.140          C  
ATOM   8342  C   HIS A 544      13.303  34.006  11.897  1.00  0.120          C  
ATOM   8343  O   HIS A 544      13.389  33.947  10.666  1.00  0.120          O  
ATOM   8344  CB  HIS A 544      15.308  34.534  13.248  1.00  0.200          C  
ATOM   8345  CG  HIS A 544      16.253  35.562  13.726  1.00  0.200          C  
ATOM   8346  ND1 HIS A 544      17.573  35.299  13.891  1.00  0.200          N  
ATOM   8347  CD2 HIS A 544      16.075  36.845  14.116  1.00  0.200          C  
ATOM   8348  CE1 HIS A 544      18.181  36.369  14.336  1.00  0.200          C  
ATOM   8349  NE2 HIS A 544      17.292  37.321  14.487  1.00  0.200          N  
ATOM   8350  H   HIS A 544      13.350  35.503  14.676  1.00  0.180          H  
ATOM   8351  HA  HIS A 544      14.282  35.874  11.958  1.00  0.170          H  
ATOM   8352 1HB  HIS A 544      15.062  33.894  14.097  1.00  0.240          H  
ATOM   8353 2HB  HIS A 544      15.803  33.907  12.514  1.00  0.240          H  
ATOM   8354  HD2 HIS A 544      15.143  37.408  14.141  1.00  0.240          H  
ATOM   8355  HE1 HIS A 544      19.235  36.438  14.553  1.00  0.240          H  
ATOM   8356  HE2 HIS A 544      17.466  38.263  14.833  1.00  0.240          H  
ATOM   8357  N   PHE A 545      12.543  33.177  12.623  1.00  0.110          N  
ATOM   8358  CA  PHE A 545      11.710  32.148  12.013  1.00  0.110          C  
ATOM   8359  C   PHE A 545      10.728  32.753  11.018  1.00  0.110          C  
ATOM   8360  O   PHE A 545      10.639  32.284   9.881  1.00  0.140          O  
ATOM   8361  CB  PHE A 545      10.964  31.357  13.094  1.00  0.150          C  
ATOM   8362  CG  PHE A 545       9.858  30.488  12.607  1.00  0.150          C  
ATOM   8363  CD1 PHE A 545      10.076  29.270  12.030  1.00  0.150          C  
ATOM   8364  CD2 PHE A 545       8.543  30.927  12.753  1.00  0.150          C  
ATOM   8365  CE1 PHE A 545       9.014  28.505  11.601  1.00  0.150          C  
ATOM   8366  CE2 PHE A 545       7.497  30.162  12.319  1.00  0.150          C  
ATOM   8367  CZ  PHE A 545       7.731  28.953  11.745  1.00  0.150          C  
ATOM   8368  H   PHE A 545      12.577  33.248  13.645  1.00  0.130          H  
ATOM   8369  HA  PHE A 545      12.357  31.461  11.477  1.00  0.130          H  
ATOM   8370 1HB  PHE A 545      11.679  30.728  13.610  1.00  0.180          H  
ATOM   8371 2HB  PHE A 545      10.560  32.016  13.819  1.00  0.180          H  
ATOM   8372  HD1 PHE A 545      11.084  28.914  11.911  1.00  0.180          H  
ATOM   8373  HD2 PHE A 545       8.356  31.898  13.217  1.00  0.180          H  
ATOM   8374  HE1 PHE A 545       9.196  27.541  11.139  1.00  0.180          H  
ATOM   8375  HE2 PHE A 545       6.489  30.508  12.422  1.00  0.180          H  
ATOM   8376  HZ  PHE A 545       6.892  28.348  11.397  1.00  0.180          H  
ATOM   8377  N   ARG A 546       9.987  33.791  11.436  1.00  0.110          N  
ATOM   8378  CA  ARG A 546       9.002  34.420  10.560  1.00  0.130          C  
ATOM   8379  C   ARG A 546       9.643  34.983   9.299  1.00  0.140          C  
ATOM   8380  O   ARG A 546       9.075  34.886   8.208  1.00  0.190          O  
ATOM   8381  CB  ARG A 546       8.227  35.521  11.256  1.00  0.170          C  
ATOM   8382  CG  ARG A 546       7.253  35.053  12.315  1.00  0.170          C  
ATOM   8383  CD  ARG A 546       6.332  36.144  12.746  1.00  0.170          C  
ATOM   8384  NE  ARG A 546       5.524  35.746  13.897  1.00  0.170          N  
ATOM   8385  CZ  ARG A 546       5.799  36.049  15.190  1.00  0.170          C  
ATOM   8386  NH1 ARG A 546       6.835  36.780  15.485  1.00  0.170          N  
ATOM   8387  NH2 ARG A 546       5.031  35.597  16.174  1.00  0.170          N  
ATOM   8388  H   ARG A 546      10.117  34.124  12.391  1.00  0.130          H  
ATOM   8389  HA  ARG A 546       8.284  33.654  10.263  1.00  0.160          H  
ATOM   8390 1HB  ARG A 546       8.929  36.202  11.734  1.00  0.210          H  
ATOM   8391 2HB  ARG A 546       7.669  36.082  10.521  1.00  0.210          H  
ATOM   8392 1HG  ARG A 546       6.653  34.252  11.896  1.00  0.210          H  
ATOM   8393 2HG  ARG A 546       7.801  34.685  13.171  1.00  0.210          H  
ATOM   8394 1HD  ARG A 546       6.892  37.040  12.985  1.00  0.210          H  
ATOM   8395 2HD  ARG A 546       5.651  36.363  11.921  1.00  0.210          H  
ATOM   8396  HE  ARG A 546       4.712  35.173  13.710  1.00  0.210          H  
ATOM   8397 1HH1 ARG A 546       7.427  37.129  14.755  1.00  0.210          H  
ATOM   8398 2HH1 ARG A 546       7.033  36.999  16.456  1.00  0.210          H  
ATOM   8399 1HH2 ARG A 546       4.228  35.029  15.969  1.00  0.210          H  
ATOM   8400 2HH2 ARG A 546       5.283  35.783  17.161  1.00  0.210          H  
ATOM   8401  N   VAL A 547      10.827  35.583   9.417  1.00  0.120          N  
ATOM   8402  CA  VAL A 547      11.472  36.082   8.218  1.00  0.130          C  
ATOM   8403  C   VAL A 547      11.921  34.920   7.325  1.00  0.120          C  
ATOM   8404  O   VAL A 547      11.553  34.868   6.150  1.00  0.130          O  
ATOM   8405  CB  VAL A 547      12.667  37.001   8.559  1.00  0.180          C  
ATOM   8406  CG1 VAL A 547      13.450  37.371   7.277  1.00  0.180          C  
ATOM   8407  CG2 VAL A 547      12.135  38.267   9.236  1.00  0.180          C  
ATOM   8408  H   VAL A 547      11.244  35.714  10.347  1.00  0.140          H  
ATOM   8409  HA  VAL A 547      10.744  36.674   7.664  1.00  0.160          H  
ATOM   8410  HB  VAL A 547      13.348  36.477   9.239  1.00  0.210          H  
ATOM   8411 1HG1 VAL A 547      14.272  38.016   7.527  1.00  0.210          H  
ATOM   8412 2HG1 VAL A 547      13.840  36.472   6.804  1.00  0.210          H  
ATOM   8413 3HG1 VAL A 547      12.790  37.889   6.587  1.00  0.210          H  
ATOM   8414 1HG2 VAL A 547      12.955  38.927   9.488  1.00  0.210          H  
ATOM   8415 2HG2 VAL A 547      11.466  38.773   8.567  1.00  0.210          H  
ATOM   8416 3HG2 VAL A 547      11.598  38.001  10.142  1.00  0.210          H  
ATOM   8417  N   ALA A 548      12.639  33.931   7.887  1.00  0.110          N  
ATOM   8418  CA  ALA A 548      13.143  32.799   7.098  1.00  0.110          C  
ATOM   8419  C   ALA A 548      12.018  32.043   6.404  1.00  0.100          C  
ATOM   8420  O   ALA A 548      12.147  31.640   5.244  1.00  0.110          O  
ATOM   8421  CB  ALA A 548      13.917  31.846   7.988  1.00  0.150          C  
ATOM   8422  H   ALA A 548      12.881  33.990   8.881  1.00  0.130          H  
ATOM   8423  HA  ALA A 548      13.803  33.191   6.333  1.00  0.130          H  
ATOM   8424 1HB  ALA A 548      14.305  31.030   7.394  1.00  0.180          H  
ATOM   8425 2HB  ALA A 548      14.738  32.381   8.463  1.00  0.180          H  
ATOM   8426 3HB  ALA A 548      13.243  31.463   8.752  1.00  0.180          H  
ATOM   8427  N   ARG A 549      10.871  31.951   7.069  1.00  0.100          N  
ATOM   8428  CA  ARG A 549       9.669  31.287   6.585  1.00  0.110          C  
ATOM   8429  C   ARG A 549       9.232  31.805   5.220  1.00  0.150          C  
ATOM   8430  O   ARG A 549       8.507  31.121   4.497  1.00  0.260          O  
ATOM   8431  CB  ARG A 549       8.561  31.447   7.619  1.00  0.150          C  
ATOM   8432  CG  ARG A 549       7.249  30.760   7.334  1.00  0.150          C  
ATOM   8433  CD  ARG A 549       6.300  30.913   8.490  1.00  0.150          C  
ATOM   8434  NE  ARG A 549       5.049  30.185   8.266  1.00  0.150          N  
ATOM   8435  CZ  ARG A 549       3.985  30.639   7.567  1.00  0.150          C  
ATOM   8436  NH1 ARG A 549       4.017  31.842   7.030  1.00  0.150          N  
ATOM   8437  NH2 ARG A 549       2.910  29.873   7.409  1.00  0.150          N  
ATOM   8438  H   ARG A 549      10.837  32.312   8.026  1.00  0.120          H  
ATOM   8439  HA  ARG A 549       9.879  30.233   6.473  1.00  0.130          H  
ATOM   8440 1HB  ARG A 549       8.909  31.056   8.572  1.00  0.180          H  
ATOM   8441 2HB  ARG A 549       8.351  32.501   7.758  1.00  0.180          H  
ATOM   8442 1HG  ARG A 549       6.789  31.208   6.456  1.00  0.180          H  
ATOM   8443 2HG  ARG A 549       7.407  29.710   7.152  1.00  0.180          H  
ATOM   8444 1HD  ARG A 549       6.771  30.496   9.377  1.00  0.180          H  
ATOM   8445 2HD  ARG A 549       6.076  31.966   8.670  1.00  0.180          H  
ATOM   8446  HE  ARG A 549       4.989  29.249   8.689  1.00  0.180          H  
ATOM   8447 1HH1 ARG A 549       4.844  32.414   7.144  1.00  0.180          H  
ATOM   8448 2HH1 ARG A 549       3.227  32.195   6.510  1.00  0.180          H  
ATOM   8449 1HH2 ARG A 549       2.881  28.937   7.804  1.00  0.180          H  
ATOM   8450 2HH2 ARG A 549       2.134  30.203   6.861  1.00  0.180          H  
ATOM   8451  N   LYS A 550       9.546  33.060   4.914  1.00  0.120          N  
ATOM   8452  CA  LYS A 550       9.150  33.646   3.651  1.00  0.160          C  
ATOM   8453  C   LYS A 550      10.335  33.871   2.723  1.00  0.150          C  
ATOM   8454  O   LYS A 550      10.237  33.691   1.510  1.00  0.180          O  
ATOM   8455  CB  LYS A 550       8.442  34.952   3.896  1.00  0.210          C  
ATOM   8456  CG  LYS A 550       7.115  34.751   4.570  1.00  0.210          C  
ATOM   8457  CD  LYS A 550       6.385  36.036   4.813  1.00  0.210          C  
ATOM   8458  CE  LYS A 550       5.904  36.669   3.530  1.00  0.210          C  
ATOM   8459  NZ  LYS A 550       4.976  35.806   2.831  1.00  0.210          N  
ATOM   8460  H   LYS A 550      10.153  33.591   5.541  1.00  0.140          H  
ATOM   8461  HA  LYS A 550       8.467  32.963   3.149  1.00  0.190          H  
ATOM   8462 1HB  LYS A 550       9.063  35.584   4.541  1.00  0.250          H  
ATOM   8463 2HB  LYS A 550       8.330  35.456   2.950  1.00  0.250          H  
ATOM   8464 1HG  LYS A 550       6.510  34.060   3.992  1.00  0.250          H  
ATOM   8465 2HG  LYS A 550       7.299  34.292   5.545  1.00  0.250          H  
ATOM   8466 1HD  LYS A 550       5.533  35.836   5.446  1.00  0.250          H  
ATOM   8467 2HD  LYS A 550       7.049  36.730   5.316  1.00  0.250          H  
ATOM   8468 1HE  LYS A 550       5.409  37.592   3.753  1.00  0.250          H  
ATOM   8469 2HE  LYS A 550       6.734  36.885   2.882  1.00  0.250          H  
ATOM   8470 1HZ  LYS A 550       4.695  36.291   1.973  1.00  0.250          H  
ATOM   8471 2HZ  LYS A 550       5.485  34.965   2.639  1.00  0.250          H  
ATOM   8472 3HZ  LYS A 550       4.161  35.615   3.388  1.00  0.250          H  
ATOM   8473  N   ILE A 551      11.473  34.254   3.278  1.00  0.130          N  
ATOM   8474  CA  ILE A 551      12.640  34.560   2.460  1.00  0.160          C  
ATOM   8475  C   ILE A 551      13.128  33.300   1.751  1.00  0.150          C  
ATOM   8476  O   ILE A 551      13.595  33.360   0.612  1.00  0.190          O  
ATOM   8477  CB  ILE A 551      13.742  35.240   3.270  1.00  0.210          C  
ATOM   8478  CG1 ILE A 551      13.202  36.598   3.863  1.00  0.210          C  
ATOM   8479  CG2 ILE A 551      14.997  35.489   2.391  1.00  0.210          C  
ATOM   8480  CD1 ILE A 551      12.654  37.657   2.898  1.00  0.210          C  
ATOM   8481  H   ILE A 551      11.524  34.378   4.290  1.00  0.160          H  
ATOM   8482  HA  ILE A 551      12.338  35.247   1.678  1.00  0.190          H  
ATOM   8483  HB  ILE A 551      13.999  34.611   4.111  1.00  0.250          H  
ATOM   8484 1HG1 ILE A 551      12.407  36.376   4.545  1.00  0.250          H  
ATOM   8485 2HG1 ILE A 551      14.009  37.021   4.419  1.00  0.250          H  
ATOM   8486 1HG2 ILE A 551      15.750  35.980   2.983  1.00  0.250          H  
ATOM   8487 2HG2 ILE A 551      15.393  34.547   2.016  1.00  0.250          H  
ATOM   8488 3HG2 ILE A 551      14.742  36.122   1.547  1.00  0.250          H  
ATOM   8489 1HD1 ILE A 551      12.336  38.526   3.476  1.00  0.250          H  
ATOM   8490 2HD1 ILE A 551      13.398  37.959   2.198  1.00  0.250          H  
ATOM   8491 3HD1 ILE A 551      11.798  37.270   2.357  1.00  0.250          H  
ATOM   8492  N   ALA A 552      13.038  32.158   2.435  1.00  0.130          N  
ATOM   8493  CA  ALA A 552      13.451  30.857   1.923  1.00  0.140          C  
ATOM   8494  C   ALA A 552      12.705  30.477   0.621  1.00  0.130          C  
ATOM   8495  O   ALA A 552      13.087  29.524  -0.059  1.00  0.140          O  
ATOM   8496  CB  ALA A 552      13.244  29.799   2.985  1.00  0.190          C  
ATOM   8497  H   ALA A 552      12.661  32.184   3.386  1.00  0.160          H  
ATOM   8498  HA  ALA A 552      14.510  30.908   1.700  1.00  0.170          H  
ATOM   8499 1HB  ALA A 552      13.586  28.831   2.617  1.00  0.230          H  
ATOM   8500 2HB  ALA A 552      13.806  30.066   3.880  1.00  0.230          H  
ATOM   8501 3HB  ALA A 552      12.196  29.754   3.222  1.00  0.230          H  
ATOM   8502  N   LEU A 553      11.577  31.128   0.315  1.00  0.140          N  
ATOM   8503  CA  LEU A 553      10.837  30.841  -0.907  1.00  0.190          C  
ATOM   8504  C   LEU A 553      11.076  31.852  -2.025  1.00  0.180          C  
ATOM   8505  O   LEU A 553      10.379  31.810  -3.040  1.00  0.220          O  
ATOM   8506  CB  LEU A 553       9.336  30.777  -0.621  1.00  0.250          C  
ATOM   8507  CG  LEU A 553       8.852  29.657   0.300  1.00  0.250          C  
ATOM   8508  CD1 LEU A 553       7.375  29.851   0.571  1.00  0.250          C  
ATOM   8509  CD2 LEU A 553       9.071  28.301  -0.389  1.00  0.250          C  
ATOM   8510  H   LEU A 553      11.248  31.905   0.894  1.00  0.170          H  
ATOM   8511  HA  LEU A 553      11.173  29.882  -1.285  1.00  0.230          H  
ATOM   8512 1HB  LEU A 553       9.040  31.728  -0.166  1.00  0.300          H  
ATOM   8513 2HB  LEU A 553       8.810  30.674  -1.571  1.00  0.300          H  
ATOM   8514  HG  LEU A 553       9.387  29.690   1.250  1.00  0.300          H  
ATOM   8515 1HD1 LEU A 553       7.012  29.057   1.222  1.00  0.300          H  
ATOM   8516 2HD1 LEU A 553       7.222  30.813   1.057  1.00  0.300          H  
ATOM   8517 3HD1 LEU A 553       6.832  29.830  -0.370  1.00  0.300          H  
ATOM   8518 1HD2 LEU A 553       8.703  27.550   0.248  1.00  0.300          H  
ATOM   8519 2HD2 LEU A 553       8.526  28.269  -1.335  1.00  0.300          H  
ATOM   8520 3HD2 LEU A 553      10.124  28.117  -0.579  1.00  0.300          H  
ATOM   8521  N   SER A 554      12.030  32.769  -1.859  1.00  0.190          N  
ATOM   8522  CA  SER A 554      12.286  33.759  -2.900  1.00  0.270          C  
ATOM   8523  C   SER A 554      13.530  33.505  -3.750  1.00  0.200          C  
ATOM   8524  O   SER A 554      14.662  33.728  -3.315  1.00  0.200          O  
ATOM   8525  CB  SER A 554      12.417  35.126  -2.296  1.00  0.350          C  
ATOM   8526  OG  SER A 554      12.769  36.039  -3.290  1.00  0.350          O  
ATOM   8527  H   SER A 554      12.583  32.795  -0.996  1.00  0.230          H  
ATOM   8528  HA  SER A 554      11.426  33.768  -3.569  1.00  0.320          H  
ATOM   8529 1HB  SER A 554      11.470  35.416  -1.843  1.00  0.420          H  
ATOM   8530 2HB  SER A 554      13.174  35.117  -1.508  1.00  0.420          H  
ATOM   8531  HG  SER A 554      13.721  35.892  -3.445  1.00  0.420          H  
ATOM   8532  N   ASP A 555      13.311  33.146  -5.004  1.00  0.200          N  
ATOM   8533  CA  ASP A 555      14.382  32.782  -5.930  1.00  0.190          C  
ATOM   8534  C   ASP A 555      15.525  33.796  -5.985  1.00  0.170          C  
ATOM   8535  O   ASP A 555      15.305  34.984  -6.205  1.00  0.250          O  
ATOM   8536  CB  ASP A 555      13.809  32.700  -7.350  1.00  0.270          C  
ATOM   8537  CG  ASP A 555      12.901  31.521  -7.610  1.00  0.270          C  
ATOM   8538  OD1 ASP A 555      13.313  30.424  -7.353  1.00  0.270          O  
ATOM   8539  OD2 ASP A 555      11.790  31.720  -8.074  1.00  0.270          O  
ATOM   8540  H   ASP A 555      12.346  33.040  -5.297  1.00  0.240          H  
ATOM   8541  HA  ASP A 555      14.783  31.813  -5.628  1.00  0.230          H  
ATOM   8542 1HB  ASP A 555      13.252  33.614  -7.563  1.00  0.320          H  
ATOM   8543 2HB  ASP A 555      14.634  32.659  -8.063  1.00  0.320          H  
ATOM   8544  N   GLY A 556      16.754  33.306  -5.798  1.00  0.170          N  
ATOM   8545  CA  GLY A 556      17.979  34.114  -5.859  1.00  0.190          C  
ATOM   8546  C   GLY A 556      18.374  34.851  -4.571  1.00  0.180          C  
ATOM   8547  O   GLY A 556      19.441  35.472  -4.524  1.00  0.200          O  
ATOM   8548  H   GLY A 556      16.848  32.313  -5.632  1.00  0.200          H  
ATOM   8549 1HA  GLY A 556      18.804  33.467  -6.157  1.00  0.230          H  
ATOM   8550 2HA  GLY A 556      17.866  34.847  -6.656  1.00  0.230          H  
ATOM   8551  N   ALA A 557      17.544  34.768  -3.539  1.00  0.170          N  
ATOM   8552  CA  ALA A 557      17.793  35.453  -2.274  1.00  0.180          C  
ATOM   8553  C   ALA A 557      18.863  34.759  -1.430  1.00  0.180          C  
ATOM   8554  O   ALA A 557      19.145  33.571  -1.607  1.00  0.180          O  
ATOM   8555  CB  ALA A 557      16.502  35.571  -1.473  1.00  0.250          C  
ATOM   8556  H   ALA A 557      16.664  34.251  -3.637  1.00  0.200          H  
ATOM   8557  HA  ALA A 557      18.143  36.456  -2.510  1.00  0.220          H  
ATOM   8558 1HB  ALA A 557      16.693  36.131  -0.558  1.00  0.300          H  
ATOM   8559 2HB  ALA A 557      15.773  36.097  -2.080  1.00  0.300          H  
ATOM   8560 3HB  ALA A 557      16.117  34.587  -1.225  1.00  0.300          H  
ATOM   8561  N   SER A 558      19.442  35.522  -0.498  1.00  0.180          N  
ATOM   8562  CA  SER A 558      20.387  34.989   0.516  1.00  0.180          C  
ATOM   8563  C   SER A 558      20.109  35.676   1.848  1.00  0.230          C  
ATOM   8564  O   SER A 558      20.066  36.911   1.913  1.00  0.410          O  
ATOM   8565  CB  SER A 558      21.855  35.195   0.165  1.00  0.250          C  
ATOM   8566  OG  SER A 558      22.668  34.677   1.232  1.00  0.250          O  
ATOM   8567  H   SER A 558      19.181  36.515  -0.499  1.00  0.220          H  
ATOM   8568  HA  SER A 558      20.209  33.919   0.644  1.00  0.220          H  
ATOM   8569 1HB  SER A 558      22.094  34.684  -0.766  1.00  0.300          H  
ATOM   8570 2HB  SER A 558      22.047  36.256   0.021  1.00  0.300          H  
ATOM   8571  HG  SER A 558      23.618  34.984   1.126  1.00  0.300          H  
ATOM   8572  N   LEU A 559      19.863  34.884   2.899  1.00  0.150          N  
ATOM   8573  CA  LEU A 559      19.476  35.449   4.191  1.00  0.170          C  
ATOM   8574  C   LEU A 559      20.505  35.368   5.307  1.00  0.140          C  
ATOM   8575  O   LEU A 559      20.990  34.291   5.668  1.00  0.160          O  
ATOM   8576  CB  LEU A 559      18.188  34.773   4.680  1.00  0.230          C  
ATOM   8577  CG  LEU A 559      17.622  35.178   6.095  1.00  0.230          C  
ATOM   8578  CD1 LEU A 559      17.200  36.650   6.125  1.00  0.230          C  
ATOM   8579  CD2 LEU A 559      16.418  34.310   6.377  1.00  0.230          C  
ATOM   8580  H   LEU A 559      19.985  33.871   2.789  1.00  0.180          H  
ATOM   8581  HA  LEU A 559      19.259  36.498   4.026  1.00  0.200          H  
ATOM   8582 1HB  LEU A 559      17.427  34.939   3.953  1.00  0.280          H  
ATOM   8583 2HB  LEU A 559      18.377  33.719   4.715  1.00  0.280          H  
ATOM   8584  HG  LEU A 559      18.384  35.022   6.866  1.00  0.280          H  
ATOM   8585 1HD1 LEU A 559      16.803  36.886   7.106  1.00  0.280          H  
ATOM   8586 2HD1 LEU A 559      18.044  37.287   5.932  1.00  0.280          H  
ATOM   8587 3HD1 LEU A 559      16.437  36.818   5.376  1.00  0.280          H  
ATOM   8588 1HD2 LEU A 559      15.995  34.568   7.342  1.00  0.280          H  
ATOM   8589 2HD2 LEU A 559      15.680  34.480   5.612  1.00  0.280          H  
ATOM   8590 3HD2 LEU A 559      16.713  33.266   6.375  1.00  0.280          H  
ATOM   8591  N   ALA A 560      20.791  36.520   5.893  1.00  0.120          N  
ATOM   8592  CA  ALA A 560      21.664  36.578   7.045  1.00  0.120          C  
ATOM   8593  C   ALA A 560      20.810  36.747   8.289  1.00  0.100          C  
ATOM   8594  O   ALA A 560      19.945  37.625   8.349  1.00  0.100          O  
ATOM   8595  CB  ALA A 560      22.660  37.730   6.935  1.00  0.170          C  
ATOM   8596  H   ALA A 560      20.369  37.377   5.520  1.00  0.140          H  
ATOM   8597  HA  ALA A 560      22.205  35.636   7.127  1.00  0.140          H  
ATOM   8598 1HB  ALA A 560      23.297  37.746   7.820  1.00  0.200          H  
ATOM   8599 2HB  ALA A 560      23.271  37.599   6.055  1.00  0.200          H  
ATOM   8600 3HB  ALA A 560      22.122  38.664   6.859  1.00  0.200          H  
ATOM   8601  N   LEU A 561      21.047  35.917   9.287  1.00  0.110          N  
ATOM   8602  CA  LEU A 561      20.348  36.060  10.553  1.00  0.120          C  
ATOM   8603  C   LEU A 561      21.313  36.720  11.510  1.00  0.110          C  
ATOM   8604  O   LEU A 561      22.474  36.326  11.575  1.00  0.130          O  
ATOM   8605  CB  LEU A 561      19.907  34.690  11.070  1.00  0.160          C  
ATOM   8606  CG  LEU A 561      18.944  33.870  10.159  1.00  0.160          C  
ATOM   8607  CD1 LEU A 561      18.683  32.530  10.813  1.00  0.160          C  
ATOM   8608  CD2 LEU A 561      17.630  34.628   9.937  1.00  0.160          C  
ATOM   8609  H   LEU A 561      21.719  35.155   9.161  1.00  0.130          H  
ATOM   8610  HA  LEU A 561      19.490  36.718  10.440  1.00  0.140          H  
ATOM   8611 1HB  LEU A 561      20.801  34.081  11.220  1.00  0.200          H  
ATOM   8612 2HB  LEU A 561      19.431  34.821  12.029  1.00  0.200          H  
ATOM   8613  HG  LEU A 561      19.422  33.687   9.196  1.00  0.200          H  
ATOM   8614 1HD1 LEU A 561      18.029  31.939  10.178  1.00  0.200          H  
ATOM   8615 2HD1 LEU A 561      19.630  32.011  10.942  1.00  0.200          H  
ATOM   8616 3HD1 LEU A 561      18.213  32.679  11.788  1.00  0.200          H  
ATOM   8617 1HD2 LEU A 561      16.978  34.028   9.318  1.00  0.200          H  
ATOM   8618 2HD2 LEU A 561      17.149  34.819  10.885  1.00  0.200          H  
ATOM   8619 3HD2 LEU A 561      17.828  35.567   9.438  1.00  0.200          H  
ATOM   8620  N   VAL A 562      20.870  37.734  12.229  1.00  0.100          N  
ATOM   8621  CA  VAL A 562      21.775  38.439  13.125  1.00  0.100          C  
ATOM   8622  C   VAL A 562      21.319  38.393  14.582  1.00  0.100          C  
ATOM   8623  O   VAL A 562      20.171  38.708  14.897  1.00  0.120          O  
ATOM   8624  CB  VAL A 562      21.925  39.879  12.612  1.00  0.140          C  
ATOM   8625  CG1 VAL A 562      22.854  40.690  13.497  1.00  0.140          C  
ATOM   8626  CG2 VAL A 562      22.421  39.837  11.135  1.00  0.140          C  
ATOM   8627  H   VAL A 562      19.909  38.065  12.094  1.00  0.120          H  
ATOM   8628  HA  VAL A 562      22.752  37.966  13.070  1.00  0.120          H  
ATOM   8629  HB  VAL A 562      20.981  40.344  12.649  1.00  0.170          H  
ATOM   8630 1HG1 VAL A 562      22.922  41.706  13.119  1.00  0.170          H  
ATOM   8631 2HG1 VAL A 562      22.470  40.719  14.515  1.00  0.170          H  
ATOM   8632 3HG1 VAL A 562      23.844  40.231  13.497  1.00  0.170          H  
ATOM   8633 1HG2 VAL A 562      22.507  40.833  10.750  1.00  0.170          H  
ATOM   8634 2HG2 VAL A 562      23.377  39.353  11.095  1.00  0.170          H  
ATOM   8635 3HG2 VAL A 562      21.716  39.287  10.518  1.00  0.170          H  
ATOM   8636  N   THR A 563      22.234  37.972  15.446  1.00  0.090          N  
ATOM   8637  CA  THR A 563      21.999  37.829  16.883  1.00  0.100          C  
ATOM   8638  C   THR A 563      22.175  39.185  17.570  1.00  0.100          C  
ATOM   8639  O   THR A 563      22.667  40.122  16.950  1.00  0.100          O  
ATOM   8640  CB  THR A 563      22.960  36.755  17.419  1.00  0.140          C  
ATOM   8641  OG1 THR A 563      24.297  37.176  17.268  1.00  0.140          O  
ATOM   8642  CG2 THR A 563      22.758  35.559  16.641  1.00  0.140          C  
ATOM   8643  H   THR A 563      23.164  37.755  15.060  1.00  0.110          H  
ATOM   8644  HA  THR A 563      20.973  37.490  17.028  1.00  0.120          H  
ATOM   8645  HB  THR A 563      22.783  36.501  18.426  1.00  0.160          H  
ATOM   8646  HG1 THR A 563      24.869  36.350  17.273  1.00  0.160          H  
ATOM   8647 1HG2 THR A 563      23.423  34.825  17.033  1.00  0.160          H  
ATOM   8648 2HG2 THR A 563      21.768  35.237  16.743  1.00  0.160          H  
ATOM   8649 3HG2 THR A 563      22.975  35.730  15.591  1.00  0.160          H  
ATOM   8650  N   PRO A 564      21.741  39.368  18.822  1.00  0.120          N  
ATOM   8651  CA  PRO A 564      21.907  40.590  19.570  1.00  0.120          C  
ATOM   8652  C   PRO A 564      23.329  40.909  19.974  1.00  0.120          C  
ATOM   8653  O   PRO A 564      24.160  40.018  20.189  1.00  0.160          O  
ATOM   8654  CB  PRO A 564      21.015  40.358  20.778  1.00  0.180          C  
ATOM   8655  CG  PRO A 564      20.934  38.893  20.899  1.00  0.180          C  
ATOM   8656  CD  PRO A 564      20.945  38.367  19.516  1.00  0.180          C  
ATOM   8657  HA  PRO A 564      21.510  41.418  18.967  1.00  0.140          H  
ATOM   8658 1HB  PRO A 564      21.469  40.843  21.660  1.00  0.220          H  
ATOM   8659 2HB  PRO A 564      20.027  40.829  20.621  1.00  0.220          H  
ATOM   8660 1HG  PRO A 564      21.786  38.526  21.468  1.00  0.220          H  
ATOM   8661 2HG  PRO A 564      20.040  38.624  21.435  1.00  0.220          H  
ATOM   8662 1HD  PRO A 564      21.391  37.415  19.583  1.00  0.220          H  
ATOM   8663 2HD  PRO A 564      19.938  38.320  19.092  1.00  0.220          H  
ATOM   8664  N   GLU A 565      23.537  42.205  20.122  1.00  0.110          N  
ATOM   8665  CA  GLU A 565      24.756  42.840  20.576  1.00  0.090          C  
ATOM   8666  C   GLU A 565      24.554  43.218  22.018  1.00  0.150          C  
ATOM   8667  O   GLU A 565      23.410  43.395  22.451  1.00  0.200          O  
ATOM   8668  CB  GLU A 565      25.026  44.133  19.792  1.00  0.130          C  
ATOM   8669  CG  GLU A 565      24.036  45.280  20.106  1.00  0.130          C  
ATOM   8670  CD  GLU A 565      24.267  46.548  19.326  1.00  0.130          C  
ATOM   8671  OE1 GLU A 565      25.091  46.571  18.445  1.00  0.130          O  
ATOM   8672  OE2 GLU A 565      23.629  47.523  19.633  1.00  0.130          O  
ATOM   8673  H   GLU A 565      22.763  42.815  19.908  1.00  0.130          H  
ATOM   8674  HA  GLU A 565      25.597  42.148  20.494  1.00  0.110          H  
ATOM   8675 1HB  GLU A 565      26.038  44.484  20.003  1.00  0.160          H  
ATOM   8676 2HB  GLU A 565      24.963  43.936  18.736  1.00  0.160          H  
ATOM   8677 1HG  GLU A 565      23.028  44.930  19.914  1.00  0.160          H  
ATOM   8678 2HG  GLU A 565      24.103  45.536  21.162  1.00  0.160          H  
ATOM   8679  N   THR A 566      25.634  43.388  22.757  1.00  0.240          N  
ATOM   8680  CA  THR A 566      25.501  43.888  24.108  1.00  0.400          C  
ATOM   8681  C   THR A 566      26.031  45.305  24.163  1.00  0.390          C  
ATOM   8682  O   THR A 566      26.879  45.691  23.352  1.00  0.430          O  
ATOM   8683  CB  THR A 566      26.290  43.020  25.081  1.00  0.500          C  
ATOM   8684  OG1 THR A 566      27.677  43.067  24.737  1.00  0.500          O  
ATOM   8685  CG2 THR A 566      25.831  41.612  24.981  1.00  0.500          C  
ATOM   8686  H   THR A 566      26.558  43.189  22.388  1.00  0.290          H  
ATOM   8687  HA  THR A 566      24.451  43.899  24.396  1.00  0.480          H  
ATOM   8688  HB  THR A 566      26.155  43.384  26.101  1.00  0.600          H  
ATOM   8689  HG1 THR A 566      28.033  43.949  24.909  1.00  0.600          H  
ATOM   8690 1HG2 THR A 566      26.431  41.067  25.651  1.00  0.600          H  
ATOM   8691 2HG2 THR A 566      24.778  41.533  25.249  1.00  0.600          H  
ATOM   8692 3HG2 THR A 566      25.978  41.236  23.974  1.00  0.600          H  
ATOM   8693  N   THR A 567      25.574  46.067  25.148  1.00  0.330          N  
ATOM   8694  CA  THR A 567      26.055  47.427  25.343  1.00  0.290          C  
ATOM   8695  C   THR A 567      27.544  47.424  25.657  1.00  0.240          C  
ATOM   8696  O   THR A 567      28.002  46.629  26.484  1.00  0.220          O  
ATOM   8697  CB  THR A 567      25.255  48.139  26.461  1.00  0.420          C  
ATOM   8698  OG1 THR A 567      23.864  48.187  26.101  1.00  0.420          O  
ATOM   8699  CG2 THR A 567      25.765  49.559  26.671  1.00  0.420          C  
ATOM   8700  H   THR A 567      24.856  45.688  25.777  1.00  0.400          H  
ATOM   8701  HA  THR A 567      25.906  47.981  24.416  1.00  0.350          H  
ATOM   8702  HB  THR A 567      25.350  47.578  27.376  1.00  0.510          H  
ATOM   8703  HG1 THR A 567      23.350  48.493  26.853  1.00  0.510          H  
ATOM   8704 1HG2 THR A 567      25.183  50.036  27.457  1.00  0.510          H  
ATOM   8705 2HG2 THR A 567      26.809  49.546  26.967  1.00  0.510          H  
ATOM   8706 3HG2 THR A 567      25.657  50.125  25.748  1.00  0.510          H  
ATOM   8707  N   ALA A 568      28.317  48.272  24.975  1.00  0.220          N  
ATOM   8708  CA  ALA A 568      29.753  48.293  25.222  1.00  0.200          C  
ATOM   8709  C   ALA A 568      30.009  48.617  26.678  1.00  0.200          C  
ATOM   8710  O   ALA A 568      29.336  49.476  27.248  1.00  0.210          O  
ATOM   8711  CB  ALA A 568      30.453  49.311  24.331  1.00  0.290          C  
ATOM   8712  H   ALA A 568      27.899  48.890  24.293  1.00  0.260          H  
ATOM   8713  HA  ALA A 568      30.155  47.300  25.011  1.00  0.240          H  
ATOM   8714 1HB  ALA A 568      31.531  49.291  24.533  1.00  0.350          H  
ATOM   8715 2HB  ALA A 568      30.277  49.060  23.286  1.00  0.350          H  
ATOM   8716 3HB  ALA A 568      30.065  50.306  24.538  1.00  0.350          H  
ATOM   8717  N   THR A 569      30.990  47.925  27.269  1.00  0.210          N  
ATOM   8718  CA  THR A 569      31.450  48.064  28.665  1.00  0.230          C  
ATOM   8719  C   THR A 569      30.483  47.478  29.714  1.00  0.220          C  
ATOM   8720  O   THR A 569      30.812  47.443  30.901  1.00  0.260          O  
ATOM   8721  CB  THR A 569      31.809  49.526  29.055  1.00  0.310          C  
ATOM   8722  OG1 THR A 569      30.622  50.277  29.331  1.00  0.310          O  
ATOM   8723  CG2 THR A 569      32.648  50.228  27.958  1.00  0.310          C  
ATOM   8724  H   THR A 569      31.469  47.237  26.698  1.00  0.250          H  
ATOM   8725  HA  THR A 569      32.377  47.498  28.751  1.00  0.280          H  
ATOM   8726  HB  THR A 569      32.407  49.496  29.964  1.00  0.380          H  
ATOM   8727  HG1 THR A 569      30.014  50.186  28.587  1.00  0.380          H  
ATOM   8728 1HG2 THR A 569      32.901  51.232  28.290  1.00  0.380          H  
ATOM   8729 2HG2 THR A 569      33.562  49.664  27.786  1.00  0.380          H  
ATOM   8730 3HG2 THR A 569      32.101  50.300  27.029  1.00  0.380          H  
ATOM   8731  N   SER A 570      29.289  47.045  29.300  1.00  0.180          N  
ATOM   8732  CA  SER A 570      28.320  46.498  30.234  1.00  0.200          C  
ATOM   8733  C   SER A 570      28.815  45.251  30.930  1.00  0.190          C  
ATOM   8734  O   SER A 570      29.479  44.399  30.322  1.00  0.220          O  
ATOM   8735  CB  SER A 570      27.021  46.203  29.539  1.00  0.270          C  
ATOM   8736  OG  SER A 570      26.138  45.531  30.394  1.00  0.270          O  
ATOM   8737  H   SER A 570      29.038  47.056  28.307  1.00  0.220          H  
ATOM   8738  HA  SER A 570      28.129  47.253  30.996  1.00  0.240          H  
ATOM   8739 1HB  SER A 570      26.582  47.138  29.222  1.00  0.330          H  
ATOM   8740 2HB  SER A 570      27.200  45.602  28.650  1.00  0.330          H  
ATOM   8741  HG  SER A 570      25.271  45.600  29.967  1.00  0.330          H  
ATOM   8742  N   THR A 571      28.474  45.154  32.213  1.00  0.220          N  
ATOM   8743  CA  THR A 571      28.817  44.034  33.071  1.00  0.250          C  
ATOM   8744  C   THR A 571      27.577  43.217  33.401  1.00  0.210          C  
ATOM   8745  O   THR A 571      27.613  42.354  34.280  1.00  0.220          O  
ATOM   8746  CB  THR A 571      29.464  44.525  34.373  1.00  0.340          C  
ATOM   8747  OG1 THR A 571      28.537  45.365  35.086  1.00  0.340          O  
ATOM   8748  CG2 THR A 571      30.708  45.328  34.027  1.00  0.340          C  
ATOM   8749  H   THR A 571      27.951  45.913  32.628  1.00  0.260          H  
ATOM   8750  HA  THR A 571      29.532  43.403  32.558  1.00  0.300          H  
ATOM   8751  HB  THR A 571      29.737  43.675  34.998  1.00  0.410          H  
ATOM   8752  HG1 THR A 571      27.874  44.806  35.516  1.00  0.410          H  
ATOM   8753 1HG2 THR A 571      31.176  45.684  34.942  1.00  0.410          H  
ATOM   8754 2HG2 THR A 571      31.406  44.693  33.483  1.00  0.410          H  
ATOM   8755 3HG2 THR A 571      30.441  46.181  33.405  1.00  0.410          H  
ATOM   8756  N   THR A 572      26.469  43.535  32.733  1.00  0.190          N  
ATOM   8757  CA  THR A 572      25.197  42.884  32.997  1.00  0.150          C  
ATOM   8758  C   THR A 572      25.049  41.540  32.297  1.00  0.160          C  
ATOM   8759  O   THR A 572      25.783  41.192  31.353  1.00  0.220          O  
ATOM   8760  CB  THR A 572      24.021  43.797  32.610  1.00  0.230          C  
ATOM   8761  OG1 THR A 572      24.026  44.035  31.192  1.00  0.230          O  
ATOM   8762  CG2 THR A 572      24.154  45.126  33.329  1.00  0.230          C  
ATOM   8763  H   THR A 572      26.511  44.245  32.000  1.00  0.230          H  
ATOM   8764  HA  THR A 572      25.125  42.695  34.070  1.00  0.180          H  
ATOM   8765  HB  THR A 572      23.085  43.315  32.896  1.00  0.270          H  
ATOM   8766  HG1 THR A 572      23.227  44.514  30.942  1.00  0.270          H  
ATOM   8767 1HG2 THR A 572      23.320  45.771  33.061  1.00  0.270          H  
ATOM   8768 2HG2 THR A 572      24.148  44.951  34.405  1.00  0.270          H  
ATOM   8769 3HG2 THR A 572      25.085  45.609  33.047  1.00  0.270          H  
ATOM   8770  N   GLU A 573      24.014  40.827  32.713  1.00  0.160          N  
ATOM   8771  CA  GLU A 573      23.647  39.496  32.261  1.00  0.250          C  
ATOM   8772  C   GLU A 573      23.112  39.435  30.835  1.00  0.190          C  
ATOM   8773  O   GLU A 573      22.882  38.351  30.292  1.00  0.220          O  
ATOM   8774  CB  GLU A 573      22.734  38.906  33.303  1.00  0.310          C  
ATOM   8775  CG  GLU A 573      23.490  38.815  34.661  1.00  0.310          C  
ATOM   8776  CD  GLU A 573      23.527  40.093  35.499  1.00  0.310          C  
ATOM   8777  OE1 GLU A 573      22.957  41.068  35.071  1.00  0.310          O  
ATOM   8778  OE2 GLU A 573      24.105  40.085  36.553  1.00  0.310          O  
ATOM   8779  H   GLU A 573      23.467  41.223  33.484  1.00  0.190          H  
ATOM   8780  HA  GLU A 573      24.554  38.892  32.279  1.00  0.300          H  
ATOM   8781 1HB  GLU A 573      21.843  39.518  33.406  1.00  0.380          H  
ATOM   8782 2HB  GLU A 573      22.424  37.903  33.007  1.00  0.380          H  
ATOM   8783 1HG  GLU A 573      23.126  37.995  35.242  1.00  0.380          H  
ATOM   8784 2HG  GLU A 573      24.518  38.598  34.412  1.00  0.380          H  
ATOM   8785  N   GLN A 574      23.014  40.609  30.219  1.00  0.200          N  
ATOM   8786  CA  GLN A 574      22.638  40.798  28.837  1.00  0.180          C  
ATOM   8787  C   GLN A 574      23.559  39.939  27.975  1.00  0.130          C  
ATOM   8788  O   GLN A 574      23.149  39.409  26.944  1.00  0.120          O  
ATOM   8789  CB  GLN A 574      22.832  42.260  28.469  1.00  0.260          C  
ATOM   8790  CG  GLN A 574      22.247  42.662  27.170  1.00  0.260          C  
ATOM   8791  CD  GLN A 574      22.498  44.124  26.806  1.00  0.260          C  
ATOM   8792  OE1 GLN A 574      23.651  44.627  26.833  1.00  0.260          O  
ATOM   8793  NE2 GLN A 574      21.413  44.846  26.494  1.00  0.260          N  
ATOM   8794  H   GLN A 574      23.207  41.433  30.775  1.00  0.240          H  
ATOM   8795  HA  GLN A 574      21.606  40.499  28.690  1.00  0.220          H  
ATOM   8796 1HB  GLN A 574      22.409  42.846  29.241  1.00  0.310          H  
ATOM   8797 2HB  GLN A 574      23.899  42.487  28.444  1.00  0.310          H  
ATOM   8798 1HG  GLN A 574      22.618  42.025  26.369  1.00  0.310          H  
ATOM   8799 2HG  GLN A 574      21.175  42.542  27.290  1.00  0.310          H  
ATOM   8800 1HE2 GLN A 574      21.503  45.814  26.257  1.00  0.310          H  
ATOM   8801 2HE2 GLN A 574      20.466  44.439  26.522  1.00  0.310          H  
ATOM   8802  N   PHE A 575      24.832  39.837  28.385  1.00  0.140          N  
ATOM   8803  CA  PHE A 575      25.824  39.046  27.676  1.00  0.140          C  
ATOM   8804  C   PHE A 575      25.413  37.579  27.636  1.00  0.140          C  
ATOM   8805  O   PHE A 575      25.488  36.935  26.585  1.00  0.160          O  
ATOM   8806  CB  PHE A 575      27.194  39.236  28.330  1.00  0.200          C  
ATOM   8807  CG  PHE A 575      28.314  38.538  27.649  1.00  0.200          C  
ATOM   8808  CD1 PHE A 575      28.899  39.104  26.524  1.00  0.200          C  
ATOM   8809  CD2 PHE A 575      28.790  37.326  28.104  1.00  0.200          C  
ATOM   8810  CE1 PHE A 575      29.913  38.465  25.872  1.00  0.200          C  
ATOM   8811  CE2 PHE A 575      29.813  36.694  27.440  1.00  0.200          C  
ATOM   8812  CZ  PHE A 575      30.355  37.268  26.323  1.00  0.200          C  
ATOM   8813  H   PHE A 575      25.124  40.321  29.244  1.00  0.170          H  
ATOM   8814  HA  PHE A 575      25.867  39.362  26.650  1.00  0.170          H  
ATOM   8815 1HB  PHE A 575      27.429  40.298  28.366  1.00  0.240          H  
ATOM   8816 2HB  PHE A 575      27.148  38.880  29.351  1.00  0.240          H  
ATOM   8817  HD1 PHE A 575      28.542  40.063  26.147  1.00  0.240          H  
ATOM   8818  HD2 PHE A 575      28.343  36.868  28.987  1.00  0.240          H  
ATOM   8819  HE1 PHE A 575      30.363  38.907  24.974  1.00  0.240          H  
ATOM   8820  HE2 PHE A 575      30.186  35.731  27.787  1.00  0.240          H  
ATOM   8821  HZ  PHE A 575      31.138  36.767  25.783  1.00  0.240          H  
ATOM   8822  N   ALA A 576      25.019  37.028  28.790  1.00  0.150          N  
ATOM   8823  CA  ALA A 576      24.598  35.640  28.856  1.00  0.170          C  
ATOM   8824  C   ALA A 576      23.379  35.422  27.980  1.00  0.150          C  
ATOM   8825  O   ALA A 576      23.328  34.448  27.225  1.00  0.160          O  
ATOM   8826  CB  ALA A 576      24.280  35.254  30.283  1.00  0.230          C  
ATOM   8827  H   ALA A 576      24.969  37.597  29.623  1.00  0.180          H  
ATOM   8828  HA  ALA A 576      25.407  35.015  28.480  1.00  0.200          H  
ATOM   8829 1HB  ALA A 576      23.969  34.223  30.339  1.00  0.280          H  
ATOM   8830 2HB  ALA A 576      25.164  35.396  30.894  1.00  0.280          H  
ATOM   8831 3HB  ALA A 576      23.474  35.884  30.654  1.00  0.280          H  
ATOM   8832  N   LEU A 577      22.450  36.387  27.988  1.00  0.130          N  
ATOM   8833  CA  LEU A 577      21.261  36.256  27.164  1.00  0.130          C  
ATOM   8834  C   LEU A 577      21.657  36.245  25.692  1.00  0.130          C  
ATOM   8835  O   LEU A 577      21.145  35.440  24.912  1.00  0.150          O  
ATOM   8836  CB  LEU A 577      20.301  37.418  27.423  1.00  0.180          C  
ATOM   8837  CG  LEU A 577      19.625  37.501  28.806  1.00  0.180          C  
ATOM   8838  CD1 LEU A 577      18.897  38.805  28.884  1.00  0.180          C  
ATOM   8839  CD2 LEU A 577      18.671  36.355  29.018  1.00  0.180          C  
ATOM   8840  H   LEU A 577      22.564  37.182  28.625  1.00  0.160          H  
ATOM   8841  HA  LEU A 577      20.780  35.310  27.391  1.00  0.160          H  
ATOM   8842 1HB  LEU A 577      20.867  38.333  27.317  1.00  0.220          H  
ATOM   8843 2HB  LEU A 577      19.530  37.407  26.661  1.00  0.220          H  
ATOM   8844  HG  LEU A 577      20.391  37.487  29.585  1.00  0.220          H  
ATOM   8845 1HD1 LEU A 577      18.427  38.908  29.863  1.00  0.220          H  
ATOM   8846 2HD1 LEU A 577      19.586  39.612  28.739  1.00  0.220          H  
ATOM   8847 3HD1 LEU A 577      18.147  38.839  28.114  1.00  0.220          H  
ATOM   8848 1HD2 LEU A 577      18.210  36.443  30.003  1.00  0.220          H  
ATOM   8849 2HD2 LEU A 577      17.913  36.352  28.273  1.00  0.220          H  
ATOM   8850 3HD2 LEU A 577      19.206  35.462  28.961  1.00  0.220          H  
ATOM   8851  N   ALA A 578      22.600  37.102  25.293  1.00  0.110          N  
ATOM   8852  CA  ALA A 578      23.011  37.089  23.901  1.00  0.110          C  
ATOM   8853  C   ALA A 578      23.603  35.732  23.536  1.00  0.120          C  
ATOM   8854  O   ALA A 578      23.313  35.203  22.458  1.00  0.130          O  
ATOM   8855  CB  ALA A 578      23.994  38.201  23.631  1.00  0.150          C  
ATOM   8856  H   ALA A 578      22.976  37.799  25.944  1.00  0.130          H  
ATOM   8857  HA  ALA A 578      22.129  37.235  23.290  1.00  0.130          H  
ATOM   8858 1HB  ALA A 578      24.275  38.191  22.580  1.00  0.180          H  
ATOM   8859 2HB  ALA A 578      23.550  39.163  23.876  1.00  0.180          H  
ATOM   8860 3HB  ALA A 578      24.861  38.045  24.250  1.00  0.180          H  
ATOM   8861  N   ASN A 579      24.387  35.135  24.445  1.00  0.120          N  
ATOM   8862  CA  ASN A 579      24.964  33.822  24.180  1.00  0.140          C  
ATOM   8863  C   ASN A 579      23.887  32.727  24.113  1.00  0.130          C  
ATOM   8864  O   ASN A 579      23.991  31.796  23.297  1.00  0.120          O  
ATOM   8865  CB  ASN A 579      26.049  33.517  25.183  1.00  0.190          C  
ATOM   8866  CG  ASN A 579      27.290  34.315  24.935  1.00  0.190          C  
ATOM   8867  OD1 ASN A 579      27.507  34.861  23.850  1.00  0.190          O  
ATOM   8868  ND2 ASN A 579      28.126  34.383  25.915  1.00  0.190          N  
ATOM   8869  H   ASN A 579      24.637  35.651  25.298  1.00  0.140          H  
ATOM   8870  HA  ASN A 579      25.425  33.850  23.204  1.00  0.170          H  
ATOM   8871 1HB  ASN A 579      25.689  33.762  26.180  1.00  0.230          H  
ATOM   8872 2HB  ASN A 579      26.293  32.458  25.159  1.00  0.230          H  
ATOM   8873 1HD2 ASN A 579      28.978  34.901  25.802  1.00  0.230          H  
ATOM   8874 2HD2 ASN A 579      27.930  33.938  26.780  1.00  0.230          H  
ATOM   8875  N   PHE A 580      22.827  32.867  24.925  1.00  0.140          N  
ATOM   8876  CA  PHE A 580      21.696  31.935  24.919  1.00  0.140          C  
ATOM   8877  C   PHE A 580      21.123  31.873  23.517  1.00  0.140          C  
ATOM   8878  O   PHE A 580      20.952  30.797  22.927  1.00  0.140          O  
ATOM   8879  CB  PHE A 580      20.561  32.408  25.858  1.00  0.200          C  
ATOM   8880  CG  PHE A 580      19.328  31.593  25.841  1.00  0.200          C  
ATOM   8881  CD1 PHE A 580      19.254  30.409  26.521  1.00  0.200          C  
ATOM   8882  CD2 PHE A 580      18.207  32.034  25.141  1.00  0.200          C  
ATOM   8883  CE1 PHE A 580      18.097  29.685  26.495  1.00  0.200          C  
ATOM   8884  CE2 PHE A 580      17.065  31.308  25.123  1.00  0.200          C  
ATOM   8885  CZ  PHE A 580      17.017  30.138  25.799  1.00  0.200          C  
ATOM   8886  H   PHE A 580      22.858  33.624  25.616  1.00  0.170          H  
ATOM   8887  HA  PHE A 580      22.049  30.955  25.222  1.00  0.170          H  
ATOM   8888 1HB  PHE A 580      20.890  32.477  26.855  1.00  0.240          H  
ATOM   8889 2HB  PHE A 580      20.269  33.392  25.578  1.00  0.240          H  
ATOM   8890  HD1 PHE A 580      20.124  30.054  27.078  1.00  0.240          H  
ATOM   8891  HD2 PHE A 580      18.245  32.967  24.603  1.00  0.240          H  
ATOM   8892  HE1 PHE A 580      18.034  28.751  27.018  1.00  0.240          H  
ATOM   8893  HE2 PHE A 580      16.192  31.663  24.569  1.00  0.240          H  
ATOM   8894  HZ  PHE A 580      16.123  29.571  25.787  1.00  0.240          H  
ATOM   8895  N   ILE A 581      20.858  33.067  22.998  1.00  0.140          N  
ATOM   8896  CA  ILE A 581      20.267  33.291  21.701  1.00  0.140          C  
ATOM   8897  C   ILE A 581      21.162  32.786  20.590  1.00  0.120          C  
ATOM   8898  O   ILE A 581      20.671  32.160  19.646  1.00  0.140          O  
ATOM   8899  CB  ILE A 581      19.970  34.772  21.550  1.00  0.200          C  
ATOM   8900  CG1 ILE A 581      18.879  35.107  22.543  1.00  0.200          C  
ATOM   8901  CG2 ILE A 581      19.536  35.073  20.095  1.00  0.200          C  
ATOM   8902  CD1 ILE A 581      18.740  36.505  22.771  1.00  0.200          C  
ATOM   8903  H   ILE A 581      21.057  33.882  23.588  1.00  0.170          H  
ATOM   8904  HA  ILE A 581      19.327  32.751  21.662  1.00  0.170          H  
ATOM   8905  HB  ILE A 581      20.847  35.362  21.808  1.00  0.240          H  
ATOM   8906 1HG1 ILE A 581      17.930  34.717  22.172  1.00  0.240          H  
ATOM   8907 2HG1 ILE A 581      19.095  34.650  23.490  1.00  0.240          H  
ATOM   8908 1HG2 ILE A 581      19.300  36.109  19.974  1.00  0.240          H  
ATOM   8909 2HG2 ILE A 581      20.344  34.827  19.428  1.00  0.240          H  
ATOM   8910 3HG2 ILE A 581      18.657  34.477  19.840  1.00  0.240          H  
ATOM   8911 1HD1 ILE A 581      17.955  36.681  23.482  1.00  0.240          H  
ATOM   8912 2HD1 ILE A 581      19.676  36.891  23.169  1.00  0.240          H  
ATOM   8913 3HD1 ILE A 581      18.517  36.992  21.859  1.00  0.240          H  
ATOM   8914  N   LYS A 582      22.468  33.071  20.663  1.00  0.120          N  
ATOM   8915  CA  LYS A 582      23.370  32.589  19.632  1.00  0.100          C  
ATOM   8916  C   LYS A 582      23.246  31.080  19.477  1.00  0.110          C  
ATOM   8917  O   LYS A 582      23.120  30.596  18.351  1.00  0.140          O  
ATOM   8918  CB  LYS A 582      24.820  32.920  19.979  1.00  0.150          C  
ATOM   8919  CG  LYS A 582      25.225  34.366  19.791  1.00  0.150          C  
ATOM   8920  CD  LYS A 582      26.596  34.683  20.432  1.00  0.150          C  
ATOM   8921  CE  LYS A 582      27.752  33.821  19.898  1.00  0.150          C  
ATOM   8922  NZ  LYS A 582      29.037  34.225  20.508  1.00  0.150          N  
ATOM   8923  H   LYS A 582      22.819  33.644  21.437  1.00  0.140          H  
ATOM   8924  HA  LYS A 582      23.106  33.056  18.686  1.00  0.120          H  
ATOM   8925 1HB  LYS A 582      25.016  32.642  21.011  1.00  0.180          H  
ATOM   8926 2HB  LYS A 582      25.461  32.313  19.347  1.00  0.180          H  
ATOM   8927 1HG  LYS A 582      25.271  34.583  18.748  1.00  0.180          H  
ATOM   8928 2HG  LYS A 582      24.471  35.012  20.233  1.00  0.180          H  
ATOM   8929 1HD  LYS A 582      26.837  35.720  20.212  1.00  0.180          H  
ATOM   8930 2HD  LYS A 582      26.548  34.581  21.492  1.00  0.180          H  
ATOM   8931 1HE  LYS A 582      27.577  32.776  20.131  1.00  0.180          H  
ATOM   8932 2HE  LYS A 582      27.826  33.937  18.832  1.00  0.180          H  
ATOM   8933 1HZ  LYS A 582      29.787  33.664  20.145  1.00  0.180          H  
ATOM   8934 2HZ  LYS A 582      29.210  35.220  20.288  1.00  0.180          H  
ATOM   8935 3HZ  LYS A 582      28.984  34.116  21.513  1.00  0.180          H  
ATOM   8936  N   THR A 583      23.233  30.345  20.600  1.00  0.110          N  
ATOM   8937  CA  THR A 583      23.122  28.884  20.554  1.00  0.100          C  
ATOM   8938  C   THR A 583      21.821  28.399  19.926  1.00  0.080          C  
ATOM   8939  O   THR A 583      21.827  27.494  19.072  1.00  0.080          O  
ATOM   8940  CB  THR A 583      23.255  28.269  21.961  1.00  0.140          C  
ATOM   8941  OG1 THR A 583      24.560  28.546  22.473  1.00  0.140          O  
ATOM   8942  CG2 THR A 583      23.020  26.734  21.917  1.00  0.140          C  
ATOM   8943  H   THR A 583      23.358  30.820  21.502  1.00  0.130          H  
ATOM   8944  HA  THR A 583      23.945  28.509  19.947  1.00  0.120          H  
ATOM   8945  HB  THR A 583      22.528  28.735  22.616  1.00  0.170          H  
ATOM   8946  HG1 THR A 583      24.639  29.493  22.648  1.00  0.170          H  
ATOM   8947 1HG2 THR A 583      23.132  26.319  22.921  1.00  0.170          H  
ATOM   8948 2HG2 THR A 583      22.022  26.502  21.554  1.00  0.170          H  
ATOM   8949 3HG2 THR A 583      23.757  26.282  21.259  1.00  0.170          H  
ATOM   8950  N   THR A 584      20.700  28.987  20.340  1.00  0.090          N  
ATOM   8951  CA  THR A 584      19.412  28.578  19.803  1.00  0.090          C  
ATOM   8952  C   THR A 584      19.278  28.879  18.321  1.00  0.080          C  
ATOM   8953  O   THR A 584      18.752  28.061  17.551  1.00  0.080          O  
ATOM   8954  CB  THR A 584      18.295  29.290  20.562  1.00  0.130          C  
ATOM   8955  OG1 THR A 584      18.558  30.661  20.557  1.00  0.130          O  
ATOM   8956  CG2 THR A 584      18.201  28.819  21.910  1.00  0.130          C  
ATOM   8957  H   THR A 584      20.742  29.720  21.061  1.00  0.110          H  
ATOM   8958  HA  THR A 584      19.307  27.505  19.945  1.00  0.110          H  
ATOM   8959  HB  THR A 584      17.358  29.120  20.070  1.00  0.150          H  
ATOM   8960  HG1 THR A 584      18.567  30.997  19.658  1.00  0.150          H  
ATOM   8961 1HG2 THR A 584      17.398  29.340  22.430  1.00  0.150          H  
ATOM   8962 2HG2 THR A 584      17.987  27.774  21.842  1.00  0.150          H  
ATOM   8963 3HG2 THR A 584      19.140  28.982  22.436  1.00  0.150          H  
ATOM   8964  N   LEU A 585      19.804  30.023  17.896  1.00  0.110          N  
ATOM   8965  CA  LEU A 585      19.751  30.356  16.495  1.00  0.160          C  
ATOM   8966  C   LEU A 585      20.709  29.519  15.683  1.00  0.180          C  
ATOM   8967  O   LEU A 585      20.403  29.201  14.536  1.00  0.270          O  
ATOM   8968  CB  LEU A 585      19.943  31.836  16.282  1.00  0.200          C  
ATOM   8969  CG  LEU A 585      18.787  32.709  16.742  1.00  0.200          C  
ATOM   8970  CD1 LEU A 585      19.221  34.085  16.694  1.00  0.200          C  
ATOM   8971  CD2 LEU A 585      17.564  32.518  15.800  1.00  0.200          C  
ATOM   8972  H   LEU A 585      20.222  30.685  18.560  1.00  0.130          H  
ATOM   8973  HA  LEU A 585      18.763  30.101  16.143  1.00  0.190          H  
ATOM   8974 1HB  LEU A 585      20.843  32.145  16.820  1.00  0.240          H  
ATOM   8975 2HB  LEU A 585      20.092  32.019  15.220  1.00  0.240          H  
ATOM   8976  HG  LEU A 585      18.518  32.474  17.759  1.00  0.240          H  
ATOM   8977 1HD1 LEU A 585      18.413  34.746  17.016  1.00  0.240          H  
ATOM   8978 2HD1 LEU A 585      20.044  34.177  17.348  1.00  0.240          H  
ATOM   8979 3HD1 LEU A 585      19.518  34.326  15.686  1.00  0.240          H  
ATOM   8980 1HD2 LEU A 585      16.776  33.186  16.117  1.00  0.240          H  
ATOM   8981 2HD2 LEU A 585      17.851  32.770  14.780  1.00  0.240          H  
ATOM   8982 3HD2 LEU A 585      17.189  31.508  15.820  1.00  0.240          H  
ATOM   8983  N   HIS A 586      21.836  29.085  16.259  1.00  0.160          N  
ATOM   8984  CA  HIS A 586      22.738  28.221  15.510  1.00  0.200          C  
ATOM   8985  C   HIS A 586      21.974  26.951  15.113  1.00  0.160          C  
ATOM   8986  O   HIS A 586      22.077  26.495  13.969  1.00  0.170          O  
ATOM   8987  CB  HIS A 586      23.968  27.813  16.361  1.00  0.260          C  
ATOM   8988  CG  HIS A 586      24.969  28.904  16.638  1.00  0.260          C  
ATOM   8989  ND1 HIS A 586      25.834  28.879  17.724  1.00  0.260          N  
ATOM   8990  CD2 HIS A 586      25.250  30.026  15.969  1.00  0.260          C  
ATOM   8991  CE1 HIS A 586      26.586  29.971  17.708  1.00  0.260          C  
ATOM   8992  NE2 HIS A 586      26.254  30.691  16.659  1.00  0.260          N  
ATOM   8993  H   HIS A 586      22.116  29.436  17.179  1.00  0.190          H  
ATOM   8994  HA  HIS A 586      23.075  28.722  14.605  1.00  0.240          H  
ATOM   8995 1HB  HIS A 586      23.633  27.413  17.314  1.00  0.320          H  
ATOM   8996 2HB  HIS A 586      24.497  27.031  15.855  1.00  0.320          H  
ATOM   8997  HD2 HIS A 586      24.766  30.350  15.060  1.00  0.320          H  
ATOM   8998  HE1 HIS A 586      27.348  30.235  18.440  1.00  0.320          H  
ATOM   8999  HE2 HIS A 586      26.675  31.621  16.388  1.00  0.320          H  
ATOM   9000  N   ALA A 587      21.175  26.387  16.044  1.00  0.100          N  
ATOM   9001  CA  ALA A 587      20.375  25.197  15.720  1.00  0.090          C  
ATOM   9002  C   ALA A 587      19.376  25.490  14.594  1.00  0.090          C  
ATOM   9003  O   ALA A 587      19.192  24.667  13.677  1.00  0.090          O  
ATOM   9004  CB  ALA A 587      19.628  24.708  16.953  1.00  0.130          C  
ATOM   9005  H   ALA A 587      21.188  26.777  16.997  1.00  0.120          H  
ATOM   9006  HA  ALA A 587      21.049  24.415  15.378  1.00  0.110          H  
ATOM   9007 1HB  ALA A 587      19.055  23.811  16.712  1.00  0.160          H  
ATOM   9008 2HB  ALA A 587      20.353  24.479  17.729  1.00  0.160          H  
ATOM   9009 3HB  ALA A 587      18.954  25.485  17.305  1.00  0.160          H  
ATOM   9010  N   PHE A 588      18.739  26.674  14.655  1.00  0.100          N  
ATOM   9011  CA  PHE A 588      17.777  27.070  13.631  1.00  0.100          C  
ATOM   9012  C   PHE A 588      18.437  27.192  12.277  1.00  0.100          C  
ATOM   9013  O   PHE A 588      17.935  26.660  11.286  1.00  0.150          O  
ATOM   9014  CB  PHE A 588      17.106  28.415  13.925  1.00  0.140          C  
ATOM   9015  CG  PHE A 588      16.095  28.777  12.869  1.00  0.140          C  
ATOM   9016  CD1 PHE A 588      14.872  28.120  12.824  1.00  0.140          C  
ATOM   9017  CD2 PHE A 588      16.354  29.755  11.921  1.00  0.140          C  
ATOM   9018  CE1 PHE A 588      13.952  28.422  11.863  1.00  0.140          C  
ATOM   9019  CE2 PHE A 588      15.421  30.061  10.954  1.00  0.140          C  
ATOM   9020  CZ  PHE A 588      14.221  29.387  10.927  1.00  0.140          C  
ATOM   9021  H   PHE A 588      18.892  27.274  15.475  1.00  0.120          H  
ATOM   9022  HA  PHE A 588      17.008  26.299  13.569  1.00  0.120          H  
ATOM   9023 1HB  PHE A 588      16.643  28.427  14.885  1.00  0.170          H  
ATOM   9024 2HB  PHE A 588      17.866  29.192  13.934  1.00  0.170          H  
ATOM   9025  HD1 PHE A 588      14.651  27.348  13.560  1.00  0.170          H  
ATOM   9026  HD2 PHE A 588      17.309  30.278  11.947  1.00  0.170          H  
ATOM   9027  HE1 PHE A 588      13.011  27.890  11.844  1.00  0.170          H  
ATOM   9028  HE2 PHE A 588      15.636  30.828  10.213  1.00  0.170          H  
ATOM   9029  HZ  PHE A 588      13.489  29.619  10.167  1.00  0.170          H  
ATOM   9030  N   THR A 589      19.552  27.926  12.252  1.00  0.100          N  
ATOM   9031  CA  THR A 589      20.317  28.266  11.069  1.00  0.090          C  
ATOM   9032  C   THR A 589      20.791  26.990  10.377  1.00  0.090          C  
ATOM   9033  O   THR A 589      20.663  26.842   9.156  1.00  0.100          O  
ATOM   9034  CB  THR A 589      21.533  29.147  11.450  1.00  0.130          C  
ATOM   9035  OG1 THR A 589      21.075  30.341  12.098  1.00  0.130          O  
ATOM   9036  CG2 THR A 589      22.286  29.576  10.184  1.00  0.130          C  
ATOM   9037  H   THR A 589      19.884  28.299  13.131  1.00  0.120          H  
ATOM   9038  HA  THR A 589      19.690  28.842  10.400  1.00  0.110          H  
ATOM   9039  HB  THR A 589      22.197  28.597  12.117  1.00  0.160          H  
ATOM   9040  HG1 THR A 589      20.801  30.132  13.022  1.00  0.160          H  
ATOM   9041 1HG2 THR A 589      23.130  30.201  10.466  1.00  0.160          H  
ATOM   9042 2HG2 THR A 589      22.643  28.716   9.671  1.00  0.160          H  
ATOM   9043 3HG2 THR A 589      21.621  30.135   9.534  1.00  0.160          H  
ATOM   9044  N   ALA A 590      21.346  26.053  11.153  1.00  0.090          N  
ATOM   9045  CA  ALA A 590      21.811  24.801  10.586  1.00  0.090          C  
ATOM   9046  C   ALA A 590      20.656  24.015   9.948  1.00  0.090          C  
ATOM   9047  O   ALA A 590      20.790  23.496   8.827  1.00  0.090          O  
ATOM   9048  CB  ALA A 590      22.482  23.982  11.678  1.00  0.130          C  
ATOM   9049  H   ALA A 590      21.472  26.227  12.156  1.00  0.110          H  
ATOM   9050  HA  ALA A 590      22.538  25.029   9.808  1.00  0.110          H  
ATOM   9051 1HB  ALA A 590      22.863  23.069  11.281  1.00  0.150          H  
ATOM   9052 2HB  ALA A 590      23.303  24.561  12.096  1.00  0.150          H  
ATOM   9053 3HB  ALA A 590      21.756  23.762  12.464  1.00  0.150          H  
ATOM   9054  N   THR A 591      19.500  23.982  10.633  1.00  0.090          N  
ATOM   9055  CA  THR A 591      18.334  23.263  10.139  1.00  0.090          C  
ATOM   9056  C   THR A 591      17.749  23.887   8.888  1.00  0.110          C  
ATOM   9057  O   THR A 591      17.478  23.169   7.917  1.00  0.110          O  
ATOM   9058  CB  THR A 591      17.239  23.156  11.224  1.00  0.130          C  
ATOM   9059  OG1 THR A 591      17.764  22.431  12.351  1.00  0.130          O  
ATOM   9060  CG2 THR A 591      16.030  22.395  10.661  1.00  0.130          C  
ATOM   9061  H   THR A 591      19.446  24.407  11.564  1.00  0.110          H  
ATOM   9062  HA  THR A 591      18.640  22.254   9.881  1.00  0.110          H  
ATOM   9063  HB  THR A 591      16.931  24.150  11.553  1.00  0.150          H  
ATOM   9064  HG1 THR A 591      18.381  23.022  12.855  1.00  0.150          H  
ATOM   9065 1HG2 THR A 591      15.272  22.292  11.430  1.00  0.150          H  
ATOM   9066 2HG2 THR A 591      15.601  22.924   9.812  1.00  0.150          H  
ATOM   9067 3HG2 THR A 591      16.350  21.423  10.341  1.00  0.150          H  
ATOM   9068  N   ILE A 592      17.560  25.214   8.899  1.00  0.140          N  
ATOM   9069  CA  ILE A 592      16.963  25.905   7.769  1.00  0.150          C  
ATOM   9070  C   ILE A 592      17.873  25.780   6.553  1.00  0.160          C  
ATOM   9071  O   ILE A 592      17.371  25.664   5.436  1.00  0.180          O  
ATOM   9072  CB  ILE A 592      16.620  27.395   8.113  1.00  0.210          C  
ATOM   9073  CG1 ILE A 592      15.714  28.077   7.044  1.00  0.210          C  
ATOM   9074  CG2 ILE A 592      17.819  28.208   8.306  1.00  0.210          C  
ATOM   9075  CD1 ILE A 592      14.351  27.575   6.947  1.00  0.210          C  
ATOM   9076  H   ILE A 592      17.809  25.737   9.740  1.00  0.170          H  
ATOM   9077  HA  ILE A 592      16.031  25.397   7.540  1.00  0.180          H  
ATOM   9078  HB  ILE A 592      16.065  27.398   9.057  1.00  0.250          H  
ATOM   9079 1HG1 ILE A 592      15.678  29.135   7.259  1.00  0.250          H  
ATOM   9080 2HG1 ILE A 592      16.142  27.933   6.081  1.00  0.250          H  
ATOM   9081 1HG2 ILE A 592      17.536  29.211   8.604  1.00  0.250          H  
ATOM   9082 2HG2 ILE A 592      18.378  27.755   9.065  1.00  0.250          H  
ATOM   9083 3HG2 ILE A 592      18.391  28.249   7.406  1.00  0.250          H  
ATOM   9084 1HD1 ILE A 592      13.810  28.130   6.176  1.00  0.250          H  
ATOM   9085 2HD1 ILE A 592      14.334  26.515   6.696  1.00  0.250          H  
ATOM   9086 3HD1 ILE A 592      13.893  27.731   7.897  1.00  0.250          H  
ATOM   9087  N   GLY A 593      19.202  25.760   6.762  1.00  0.140          N  
ATOM   9088  CA  GLY A 593      20.158  25.577   5.683  1.00  0.130          C  
ATOM   9089  C   GLY A 593      19.862  24.274   4.936  1.00  0.160          C  
ATOM   9090  O   GLY A 593      19.711  24.272   3.707  1.00  0.240          O  
ATOM   9091  H   GLY A 593      19.573  25.923   7.706  1.00  0.170          H  
ATOM   9092 1HA  GLY A 593      20.108  26.425   5.002  1.00  0.160          H  
ATOM   9093 2HA  GLY A 593      21.165  25.546   6.103  1.00  0.160          H  
ATOM   9094  N   VAL A 594      19.775  23.164   5.671  1.00  0.120          N  
ATOM   9095  CA  VAL A 594      19.495  21.883   5.025  1.00  0.140          C  
ATOM   9096  C   VAL A 594      18.111  21.867   4.361  1.00  0.140          C  
ATOM   9097  O   VAL A 594      17.964  21.371   3.236  1.00  0.180          O  
ATOM   9098  CB  VAL A 594      19.622  20.713   6.019  1.00  0.190          C  
ATOM   9099  CG1 VAL A 594      19.136  19.388   5.359  1.00  0.190          C  
ATOM   9100  CG2 VAL A 594      21.085  20.594   6.455  1.00  0.190          C  
ATOM   9101  H   VAL A 594      19.935  23.232   6.686  1.00  0.140          H  
ATOM   9102  HA  VAL A 594      20.243  21.734   4.245  1.00  0.170          H  
ATOM   9103  HB  VAL A 594      18.992  20.906   6.894  1.00  0.230          H  
ATOM   9104 1HG1 VAL A 594      19.241  18.573   6.067  1.00  0.230          H  
ATOM   9105 2HG1 VAL A 594      18.090  19.464   5.062  1.00  0.230          H  
ATOM   9106 3HG1 VAL A 594      19.745  19.179   4.480  1.00  0.230          H  
ATOM   9107 1HG2 VAL A 594      21.189  19.775   7.159  1.00  0.230          H  
ATOM   9108 2HG2 VAL A 594      21.707  20.403   5.583  1.00  0.230          H  
ATOM   9109 3HG2 VAL A 594      21.401  21.525   6.929  1.00  0.230          H  
ATOM   9110  N   GLU A 595      17.084  22.368   5.050  1.00  0.130          N  
ATOM   9111  CA  GLU A 595      15.752  22.352   4.458  1.00  0.140          C  
ATOM   9112  C   GLU A 595      15.693  23.171   3.172  1.00  0.150          C  
ATOM   9113  O   GLU A 595      15.036  22.777   2.192  1.00  0.170          O  
ATOM   9114  CB  GLU A 595      14.729  22.923   5.426  1.00  0.190          C  
ATOM   9115  CG  GLU A 595      14.442  22.073   6.639  1.00  0.190          C  
ATOM   9116  CD  GLU A 595      13.424  22.700   7.517  1.00  0.190          C  
ATOM   9117  OE1 GLU A 595      12.887  23.723   7.145  1.00  0.190          O  
ATOM   9118  OE2 GLU A 595      13.145  22.154   8.546  1.00  0.190          O  
ATOM   9119  H   GLU A 595      17.231  22.750   5.991  1.00  0.160          H  
ATOM   9120  HA  GLU A 595      15.490  21.321   4.224  1.00  0.170          H  
ATOM   9121 1HB  GLU A 595      15.092  23.885   5.788  1.00  0.230          H  
ATOM   9122 2HB  GLU A 595      13.810  23.114   4.896  1.00  0.230          H  
ATOM   9123 1HG  GLU A 595      14.077  21.096   6.313  1.00  0.230          H  
ATOM   9124 2HG  GLU A 595      15.363  21.918   7.195  1.00  0.230          H  
ATOM   9125  N   SER A 596      16.389  24.306   3.174  1.00  0.130          N  
ATOM   9126  CA  SER A 596      16.431  25.208   2.045  1.00  0.160          C  
ATOM   9127  C   SER A 596      17.111  24.561   0.847  1.00  0.170          C  
ATOM   9128  O   SER A 596      16.722  24.833  -0.285  1.00  0.240          O  
ATOM   9129  CB  SER A 596      17.087  26.495   2.439  1.00  0.210          C  
ATOM   9130  OG  SER A 596      16.316  27.138   3.416  1.00  0.210          O  
ATOM   9131  H   SER A 596      16.869  24.597   4.026  1.00  0.160          H  
ATOM   9132  HA  SER A 596      15.406  25.448   1.770  1.00  0.190          H  
ATOM   9133 1HB  SER A 596      18.101  26.324   2.804  1.00  0.250          H  
ATOM   9134 2HB  SER A 596      17.141  27.118   1.562  1.00  0.250          H  
ATOM   9135  HG  SER A 596      16.578  26.713   4.259  1.00  0.250          H  
ATOM   9136  N   GLU A 597      18.113  23.703   1.089  1.00  0.150          N  
ATOM   9137  CA  GLU A 597      18.789  22.970   0.015  1.00  0.160          C  
ATOM   9138  C   GLU A 597      17.817  22.004  -0.670  1.00  0.110          C  
ATOM   9139  O   GLU A 597      17.890  21.778  -1.874  1.00  0.140          O  
ATOM   9140  CB  GLU A 597      19.978  22.161   0.545  1.00  0.220          C  
ATOM   9141  CG  GLU A 597      20.778  21.415  -0.549  1.00  0.220          C  
ATOM   9142  CD  GLU A 597      21.489  22.342  -1.494  1.00  0.220          C  
ATOM   9143  OE1 GLU A 597      21.861  23.412  -1.064  1.00  0.220          O  
ATOM   9144  OE2 GLU A 597      21.666  21.991  -2.635  1.00  0.220          O  
ATOM   9145  H   GLU A 597      18.438  23.599   2.057  1.00  0.180          H  
ATOM   9146  HA  GLU A 597      19.147  23.688  -0.722  1.00  0.190          H  
ATOM   9147 1HB  GLU A 597      20.655  22.823   1.086  1.00  0.260          H  
ATOM   9148 2HB  GLU A 597      19.619  21.419   1.257  1.00  0.260          H  
ATOM   9149 1HG  GLU A 597      21.512  20.779  -0.062  1.00  0.260          H  
ATOM   9150 2HG  GLU A 597      20.113  20.767  -1.114  1.00  0.260          H  
ATOM   9151  N   ARG A 598      16.922  21.402   0.116  1.00  0.160          N  
ATOM   9152  CA  ARG A 598      15.930  20.463  -0.417  1.00  0.150          C  
ATOM   9153  C   ARG A 598      14.856  21.198  -1.251  1.00  0.190          C  
ATOM   9154  O   ARG A 598      14.333  20.669  -2.238  1.00  0.520          O  
ATOM   9155  CB  ARG A 598      15.290  19.691   0.728  1.00  0.210          C  
ATOM   9156  CG  ARG A 598      16.257  18.734   1.425  1.00  0.210          C  
ATOM   9157  CD  ARG A 598      15.655  18.029   2.580  1.00  0.210          C  
ATOM   9158  NE  ARG A 598      16.643  17.177   3.235  1.00  0.210          N  
ATOM   9159  CZ  ARG A 598      16.415  16.366   4.290  1.00  0.210          C  
ATOM   9160  NH1 ARG A 598      15.211  16.265   4.820  1.00  0.210          N  
ATOM   9161  NH2 ARG A 598      17.416  15.659   4.791  1.00  0.210          N  
ATOM   9162  H   ARG A 598      16.968  21.597   1.123  1.00  0.190          H  
ATOM   9163  HA  ARG A 598      16.446  19.756  -1.065  1.00  0.180          H  
ATOM   9164 1HB  ARG A 598      14.915  20.384   1.474  1.00  0.260          H  
ATOM   9165 2HB  ARG A 598      14.443  19.117   0.358  1.00  0.260          H  
ATOM   9166 1HG  ARG A 598      16.601  17.989   0.711  1.00  0.260          H  
ATOM   9167 2HG  ARG A 598      17.115  19.301   1.792  1.00  0.260          H  
ATOM   9168 1HD  ARG A 598      15.297  18.764   3.304  1.00  0.260          H  
ATOM   9169 2HD  ARG A 598      14.828  17.408   2.238  1.00  0.260          H  
ATOM   9170  HE  ARG A 598      17.588  17.210   2.871  1.00  0.260          H  
ATOM   9171 1HH1 ARG A 598      14.438  16.788   4.443  1.00  0.260          H  
ATOM   9172 2HH1 ARG A 598      15.058  15.647   5.606  1.00  0.260          H  
ATOM   9173 1HH2 ARG A 598      18.340  15.731   4.385  1.00  0.260          H  
ATOM   9174 2HH2 ARG A 598      17.261  15.043   5.575  1.00  0.260          H  
ATOM   9175  N   THR A 599      14.541  22.414  -0.818  1.00  0.250          N  
ATOM   9176  CA  THR A 599      13.580  23.347  -1.411  1.00  0.340          C  
ATOM   9177  C   THR A 599      14.017  23.797  -2.835  1.00  0.280          C  
ATOM   9178  O   THR A 599      15.183  24.106  -3.094  1.00  0.290          O  
ATOM   9179  CB  THR A 599      13.381  24.558  -0.446  1.00  0.440          C  
ATOM   9180  OG1 THR A 599      12.908  24.084   0.826  1.00  0.440          O  
ATOM   9181  CG2 THR A 599      12.363  25.553  -0.973  1.00  0.440          C  
ATOM   9182  H   THR A 599      14.986  22.698   0.057  1.00  0.300          H  
ATOM   9183  HA  THR A 599      12.623  22.835  -1.500  1.00  0.410          H  
ATOM   9184  HB  THR A 599      14.313  25.069  -0.313  1.00  0.530          H  
ATOM   9185  HG1 THR A 599      13.598  23.539   1.273  1.00  0.530          H  
ATOM   9186 1HG2 THR A 599      12.259  26.376  -0.262  1.00  0.530          H  
ATOM   9187 2HG2 THR A 599      12.708  25.939  -1.899  1.00  0.530          H  
ATOM   9188 3HG2 THR A 599      11.397  25.069  -1.108  1.00  0.530          H  
ATOM   9189  N   ALA A 600      13.061  23.904  -3.765  1.00  0.250          N  
ATOM   9190  CA  ALA A 600      13.354  24.299  -5.154  1.00  0.260          C  
ATOM   9191  C   ALA A 600      14.125  25.620  -5.286  1.00  0.180          C  
ATOM   9192  O   ALA A 600      14.961  25.763  -6.181  1.00  0.230          O  
ATOM   9193  CB  ALA A 600      12.047  24.437  -5.914  1.00  0.360          C  
ATOM   9194  H   ALA A 600      12.116  23.654  -3.510  1.00  0.300          H  
ATOM   9195  HA  ALA A 600      13.956  23.510  -5.601  1.00  0.310          H  
ATOM   9196 1HB  ALA A 600      12.254  24.682  -6.956  1.00  0.430          H  
ATOM   9197 2HB  ALA A 600      11.515  23.504  -5.851  1.00  0.430          H  
ATOM   9198 3HB  ALA A 600      11.445  25.227  -5.472  1.00  0.430          H  
ATOM   9199  N   GLN A 601      13.867  26.571  -4.401  1.00  0.120          N  
ATOM   9200  CA  GLN A 601      14.529  27.864  -4.458  1.00  0.130          C  
ATOM   9201  C   GLN A 601      16.007  27.864  -3.986  1.00  0.120          C  
ATOM   9202  O   GLN A 601      16.725  28.829  -4.246  1.00  0.160          O  
ATOM   9203  CB  GLN A 601      13.673  28.895  -3.715  1.00  0.180          C  
ATOM   9204  CG  GLN A 601      12.330  29.181  -4.430  1.00  0.180          C  
ATOM   9205  CD  GLN A 601      11.205  28.196  -4.119  1.00  0.180          C  
ATOM   9206  OE1 GLN A 601      11.446  27.081  -3.621  1.00  0.180          O  
ATOM   9207  NE2 GLN A 601       9.981  28.589  -4.446  1.00  0.180          N  
ATOM   9208  H   GLN A 601      13.140  26.422  -3.702  1.00  0.140          H  
ATOM   9209  HA  GLN A 601      14.536  28.173  -5.504  1.00  0.160          H  
ATOM   9210 1HB  GLN A 601      13.468  28.559  -2.697  1.00  0.210          H  
ATOM   9211 2HB  GLN A 601      14.204  29.830  -3.654  1.00  0.210          H  
ATOM   9212 1HG  GLN A 601      12.001  30.180  -4.176  1.00  0.210          H  
ATOM   9213 2HG  GLN A 601      12.504  29.126  -5.501  1.00  0.210          H  
ATOM   9214 1HE2 GLN A 601       9.180  27.960  -4.294  1.00  0.210          H  
ATOM   9215 2HE2 GLN A 601       9.842  29.503  -4.890  1.00  0.210          H  
ATOM   9216  N   ARG A 602      16.468  26.815  -3.286  1.00  0.110          N  
ATOM   9217  CA  ARG A 602      17.871  26.708  -2.848  1.00  0.160          C  
ATOM   9218  C   ARG A 602      18.432  27.964  -2.170  1.00  0.160          C  
ATOM   9219  O   ARG A 602      19.521  28.423  -2.524  1.00  0.270          O  
ATOM   9220  CB  ARG A 602      18.770  26.377  -4.040  1.00  0.200          C  
ATOM   9221  CG  ARG A 602      18.450  25.073  -4.809  1.00  0.200          C  
ATOM   9222  CD  ARG A 602      18.654  23.858  -3.974  1.00  0.200          C  
ATOM   9223  NE  ARG A 602      18.708  22.616  -4.782  1.00  0.200          N  
ATOM   9224  CZ  ARG A 602      17.673  21.764  -5.034  1.00  0.200          C  
ATOM   9225  NH1 ARG A 602      16.470  21.988  -4.553  1.00  0.200          N  
ATOM   9226  NH2 ARG A 602      17.891  20.687  -5.777  1.00  0.200          N  
ATOM   9227  H   ARG A 602      15.850  26.017  -3.121  1.00  0.130          H  
ATOM   9228  HA  ARG A 602      17.931  25.887  -2.135  1.00  0.190          H  
ATOM   9229 1HB  ARG A 602      18.733  27.194  -4.759  1.00  0.240          H  
ATOM   9230 2HB  ARG A 602      19.800  26.295  -3.696  1.00  0.240          H  
ATOM   9231 1HG  ARG A 602      17.404  25.089  -5.123  1.00  0.240          H  
ATOM   9232 2HG  ARG A 602      19.090  24.997  -5.684  1.00  0.240          H  
ATOM   9233 1HD  ARG A 602      19.588  23.939  -3.413  1.00  0.240          H  
ATOM   9234 2HD  ARG A 602      17.830  23.784  -3.274  1.00  0.240          H  
ATOM   9235  HE  ARG A 602      19.611  22.373  -5.169  1.00  0.240          H  
ATOM   9236 1HH1 ARG A 602      16.305  22.816  -3.964  1.00  0.240          H  
ATOM   9237 2HH1 ARG A 602      15.717  21.343  -4.738  1.00  0.240          H  
ATOM   9238 1HH2 ARG A 602      18.815  20.508  -6.142  1.00  0.240          H  
ATOM   9239 2HH2 ARG A 602      17.136  20.045  -5.966  1.00  0.240          H  
ATOM   9240  N   ILE A 603      17.720  28.509  -1.200  1.00  0.130          N  
ATOM   9241  CA  ILE A 603      18.151  29.745  -0.542  1.00  0.120          C  
ATOM   9242  C   ILE A 603      19.183  29.458   0.523  1.00  0.120          C  
ATOM   9243  O   ILE A 603      18.997  28.566   1.336  1.00  0.150          O  
ATOM   9244  CB  ILE A 603      16.935  30.471   0.079  1.00  0.170          C  
ATOM   9245  CG1 ILE A 603      15.872  30.717  -1.036  1.00  0.170          C  
ATOM   9246  CG2 ILE A 603      17.321  31.794   0.820  1.00  0.170          C  
ATOM   9247  CD1 ILE A 603      16.317  31.465  -2.224  1.00  0.170          C  
ATOM   9248  H   ILE A 603      16.846  28.067  -0.950  1.00  0.160          H  
ATOM   9249  HA  ILE A 603      18.630  30.394  -1.273  1.00  0.140          H  
ATOM   9250  HB  ILE A 603      16.472  29.798   0.799  1.00  0.210          H  
ATOM   9251 1HG1 ILE A 603      15.485  29.757  -1.360  1.00  0.210          H  
ATOM   9252 2HG1 ILE A 603      15.061  31.295  -0.619  1.00  0.210          H  
ATOM   9253 1HG2 ILE A 603      16.429  32.250   1.245  1.00  0.210          H  
ATOM   9254 2HG2 ILE A 603      18.026  31.582   1.622  1.00  0.210          H  
ATOM   9255 3HG2 ILE A 603      17.772  32.486   0.131  1.00  0.210          H  
ATOM   9256 1HD1 ILE A 603      15.488  31.555  -2.891  1.00  0.210          H  
ATOM   9257 2HD1 ILE A 603      16.666  32.444  -1.946  1.00  0.210          H  
ATOM   9258 3HD1 ILE A 603      17.108  30.938  -2.740  1.00  0.210          H  
ATOM   9259  N   LEU A 604      20.295  30.178   0.527  1.00  0.190          N  
ATOM   9260  CA  LEU A 604      21.244  29.910   1.592  1.00  0.220          C  
ATOM   9261  C   LEU A 604      20.963  30.832   2.754  1.00  0.190          C  
ATOM   9262  O   LEU A 604      20.604  32.001   2.565  1.00  0.310          O  
ATOM   9263  CB  LEU A 604      22.700  30.062   1.136  1.00  0.300          C  
ATOM   9264  CG  LEU A 604      23.167  29.133  -0.024  1.00  0.300          C  
ATOM   9265  CD1 LEU A 604      24.630  29.430  -0.318  1.00  0.300          C  
ATOM   9266  CD2 LEU A 604      22.980  27.670   0.345  1.00  0.300          C  
ATOM   9267  H   LEU A 604      20.451  30.898  -0.167  1.00  0.230          H  
ATOM   9268  HA  LEU A 604      21.099  28.898   1.956  1.00  0.260          H  
ATOM   9269 1HB  LEU A 604      22.856  31.096   0.818  1.00  0.360          H  
ATOM   9270 2HB  LEU A 604      23.354  29.873   1.996  1.00  0.360          H  
ATOM   9271  HG  LEU A 604      22.587  29.351  -0.923  1.00  0.360          H  
ATOM   9272 1HD1 LEU A 604      24.975  28.805  -1.143  1.00  0.360          H  
ATOM   9273 2HD1 LEU A 604      24.731  30.458  -0.584  1.00  0.360          H  
ATOM   9274 3HD1 LEU A 604      25.235  29.224   0.567  1.00  0.360          H  
ATOM   9275 1HD2 LEU A 604      23.326  27.042  -0.479  1.00  0.360          H  
ATOM   9276 2HD2 LEU A 604      23.558  27.459   1.223  1.00  0.360          H  
ATOM   9277 3HD2 LEU A 604      21.931  27.446   0.533  1.00  0.360          H  
ATOM   9278  N   ILE A 605      21.113  30.275   3.947  1.00  0.130          N  
ATOM   9279  CA  ILE A 605      20.946  30.991   5.191  1.00  0.120          C  
ATOM   9280  C   ILE A 605      22.159  30.770   6.087  1.00  0.100          C  
ATOM   9281  O   ILE A 605      22.624  29.627   6.242  1.00  0.140          O  
ATOM   9282  CB  ILE A 605      19.648  30.584   5.933  1.00  0.170          C  
ATOM   9283  CG1 ILE A 605      18.397  30.781   5.027  1.00  0.170          C  
ATOM   9284  CG2 ILE A 605      19.458  31.458   7.213  1.00  0.170          C  
ATOM   9285  CD1 ILE A 605      17.958  29.559   4.294  1.00  0.170          C  
ATOM   9286  H   ILE A 605      21.384  29.304   3.983  1.00  0.160          H  
ATOM   9287  HA  ILE A 605      20.882  32.049   4.967  1.00  0.140          H  
ATOM   9288  HB  ILE A 605      19.710  29.542   6.198  1.00  0.210          H  
ATOM   9289 1HG1 ILE A 605      17.571  31.111   5.646  1.00  0.210          H  
ATOM   9290 2HG1 ILE A 605      18.609  31.542   4.292  1.00  0.210          H  
ATOM   9291 1HG2 ILE A 605      18.550  31.168   7.723  1.00  0.210          H  
ATOM   9292 2HG2 ILE A 605      20.293  31.335   7.895  1.00  0.210          H  
ATOM   9293 3HG2 ILE A 605      19.388  32.510   6.925  1.00  0.210          H  
ATOM   9294 1HD1 ILE A 605      17.075  29.785   3.695  1.00  0.210          H  
ATOM   9295 2HD1 ILE A 605      18.729  29.203   3.649  1.00  0.210          H  
ATOM   9296 3HD1 ILE A 605      17.734  28.793   4.988  1.00  0.210          H  
ATOM   9297  N   ASN A 606      22.646  31.860   6.668  1.00  0.110          N  
ATOM   9298  CA  ASN A 606      23.770  31.806   7.602  1.00  0.110          C  
ATOM   9299  C   ASN A 606      23.505  32.807   8.723  1.00  0.110          C  
ATOM   9300  O   ASN A 606      22.485  33.500   8.699  1.00  0.220          O  
ATOM   9301  CB  ASN A 606      25.077  32.132   6.909  1.00  0.150          C  
ATOM   9302  CG  ASN A 606      25.504  31.139   5.846  1.00  0.150          C  
ATOM   9303  OD1 ASN A 606      25.961  30.016   6.115  1.00  0.150          O  
ATOM   9304  ND2 ASN A 606      25.368  31.530   4.618  1.00  0.150          N  
ATOM   9305  H   ASN A 606      22.186  32.754   6.446  1.00  0.130          H  
ATOM   9306  HA  ASN A 606      23.834  30.813   8.046  1.00  0.130          H  
ATOM   9307 1HB  ASN A 606      24.993  33.088   6.480  1.00  0.180          H  
ATOM   9308 2HB  ASN A 606      25.873  32.194   7.643  1.00  0.180          H  
ATOM   9309 1HD2 ASN A 606      25.651  30.910   3.866  1.00  0.180          H  
ATOM   9310 2HD2 ASN A 606      24.978  32.422   4.416  1.00  0.180          H  
ATOM   9311  N   GLN A 607      24.419  32.887   9.682  1.00  0.110          N  
ATOM   9312  CA  GLN A 607      24.261  33.727  10.859  1.00  0.180          C  
ATOM   9313  C   GLN A 607      25.485  34.562  11.186  1.00  0.120          C  
ATOM   9314  O   GLN A 607      26.615  34.101  11.061  1.00  0.120          O  
ATOM   9315  CB  GLN A 607      23.903  32.843  12.057  1.00  0.220          C  
ATOM   9316  CG  GLN A 607      23.727  33.569  13.377  1.00  0.220          C  
ATOM   9317  CD  GLN A 607      23.233  32.650  14.425  1.00  0.220          C  
ATOM   9318  OE1 GLN A 607      22.360  31.833  14.152  1.00  0.220          O  
ATOM   9319  NE2 GLN A 607      23.765  32.744  15.625  1.00  0.220          N  
ATOM   9320  H   GLN A 607      25.244  32.288   9.632  1.00  0.130          H  
ATOM   9321  HA  GLN A 607      23.435  34.400  10.672  1.00  0.220          H  
ATOM   9322 1HB  GLN A 607      22.967  32.328  11.843  1.00  0.270          H  
ATOM   9323 2HB  GLN A 607      24.668  32.081  12.190  1.00  0.270          H  
ATOM   9324 1HG  GLN A 607      24.687  33.970  13.721  1.00  0.270          H  
ATOM   9325 2HG  GLN A 607      23.003  34.375  13.256  1.00  0.270          H  
ATOM   9326 1HE2 GLN A 607      23.442  32.142  16.376  1.00  0.270          H  
ATOM   9327 2HE2 GLN A 607      24.525  33.423  15.839  1.00  0.270          H  
ATOM   9328  N   VAL A 608      25.248  35.798  11.594  1.00  0.090          N  
ATOM   9329  CA  VAL A 608      26.307  36.711  11.989  1.00  0.060          C  
ATOM   9330  C   VAL A 608      26.101  37.096  13.461  1.00  0.070          C  
ATOM   9331  O   VAL A 608      25.020  37.550  13.860  1.00  0.080          O  
ATOM   9332  CB  VAL A 608      26.340  37.928  11.032  1.00  0.100          C  
ATOM   9333  CG1 VAL A 608      27.411  38.883  11.441  1.00  0.100          C  
ATOM   9334  CG2 VAL A 608      26.594  37.440   9.575  1.00  0.100          C  
ATOM   9335  H   VAL A 608      24.272  36.091  11.665  1.00  0.110          H  
ATOM   9336  HA  VAL A 608      27.267  36.200  11.909  1.00  0.070          H  
ATOM   9337  HB  VAL A 608      25.401  38.446  11.081  1.00  0.120          H  
ATOM   9338 1HG1 VAL A 608      27.417  39.721  10.753  1.00  0.120          H  
ATOM   9339 2HG1 VAL A 608      27.225  39.240  12.454  1.00  0.120          H  
ATOM   9340 3HG1 VAL A 608      28.376  38.373  11.403  1.00  0.120          H  
ATOM   9341 1HG2 VAL A 608      26.618  38.292   8.901  1.00  0.120          H  
ATOM   9342 2HG2 VAL A 608      27.549  36.917   9.529  1.00  0.120          H  
ATOM   9343 3HG2 VAL A 608      25.802  36.762   9.267  1.00  0.120          H  
ATOM   9344  N   ASP A 609      27.141  36.851  14.254  1.00  0.100          N  
ATOM   9345  CA  ASP A 609      27.134  37.035  15.691  1.00  0.130          C  
ATOM   9346  C   ASP A 609      27.681  38.359  16.217  1.00  0.130          C  
ATOM   9347  O   ASP A 609      28.857  38.699  16.061  1.00  0.150          O  
ATOM   9348  CB  ASP A 609      27.800  35.824  16.358  1.00  0.170          C  
ATOM   9349  CG  ASP A 609      26.906  34.583  16.313  1.00  0.170          C  
ATOM   9350  OD1 ASP A 609      25.722  34.765  16.488  1.00  0.170          O  
ATOM   9351  OD2 ASP A 609      27.389  33.467  16.143  1.00  0.170          O  
ATOM   9352  H   ASP A 609      28.000  36.522  13.819  1.00  0.120          H  
ATOM   9353  HA  ASP A 609      26.109  36.997  15.971  1.00  0.160          H  
ATOM   9354 1HB  ASP A 609      28.692  35.573  15.837  1.00  0.200          H  
ATOM   9355 2HB  ASP A 609      28.066  36.059  17.391  1.00  0.200          H  
ATOM   9356  N   LEU A 610      26.811  39.118  16.891  1.00  0.120          N  
ATOM   9357  CA  LEU A 610      27.209  40.439  17.393  1.00  0.110          C  
ATOM   9358  C   LEU A 610      27.702  40.458  18.833  1.00  0.100          C  
ATOM   9359  O   LEU A 610      28.000  41.523  19.367  1.00  0.080          O  
ATOM   9360  CB  LEU A 610      26.081  41.448  17.260  1.00  0.160          C  
ATOM   9361  CG  LEU A 610      25.584  41.767  15.861  1.00  0.160          C  
ATOM   9362  CD1 LEU A 610      24.462  42.771  15.971  1.00  0.160          C  
ATOM   9363  CD2 LEU A 610      26.691  42.317  15.009  1.00  0.160          C  
ATOM   9364  H   LEU A 610      25.857  38.760  17.023  1.00  0.140          H  
ATOM   9365  HA  LEU A 610      28.049  40.780  16.797  1.00  0.130          H  
ATOM   9366 1HB  LEU A 610      25.228  41.073  17.820  1.00  0.190          H  
ATOM   9367 2HB  LEU A 610      26.409  42.377  17.710  1.00  0.190          H  
ATOM   9368  HG  LEU A 610      25.178  40.868  15.402  1.00  0.190          H  
ATOM   9369 1HD1 LEU A 610      24.096  42.989  14.978  1.00  0.190          H  
ATOM   9370 2HD1 LEU A 610      23.656  42.364  16.579  1.00  0.190          H  
ATOM   9371 3HD1 LEU A 610      24.828  43.686  16.426  1.00  0.190          H  
ATOM   9372 1HD2 LEU A 610      26.276  42.559  14.069  1.00  0.190          H  
ATOM   9373 2HD2 LEU A 610      27.083  43.204  15.472  1.00  0.190          H  
ATOM   9374 3HD2 LEU A 610      27.491  41.598  14.878  1.00  0.190          H  
ATOM   9375  N   THR A 611      27.787  39.287  19.438  1.00  0.120          N  
ATOM   9376  CA  THR A 611      28.302  39.088  20.793  1.00  0.110          C  
ATOM   9377  C   THR A 611      29.399  38.021  20.713  1.00  0.140          C  
ATOM   9378  O   THR A 611      29.204  36.980  20.069  1.00  0.190          O  
ATOM   9379  CB  THR A 611      27.185  38.688  21.797  1.00  0.160          C  
ATOM   9380  OG1 THR A 611      26.204  39.741  21.871  1.00  0.160          O  
ATOM   9381  CG2 THR A 611      27.782  38.469  23.197  1.00  0.160          C  
ATOM   9382  H   THR A 611      27.504  38.479  18.908  1.00  0.140          H  
ATOM   9383  HA  THR A 611      28.759  40.017  21.147  1.00  0.130          H  
ATOM   9384  HB  THR A 611      26.700  37.774  21.467  1.00  0.190          H  
ATOM   9385  HG1 THR A 611      25.625  39.748  21.067  1.00  0.190          H  
ATOM   9386 1HG2 THR A 611      27.015  38.200  23.900  1.00  0.190          H  
ATOM   9387 2HG2 THR A 611      28.518  37.670  23.172  1.00  0.190          H  
ATOM   9388 3HG2 THR A 611      28.258  39.393  23.523  1.00  0.190          H  
ATOM   9389  N   ARG A 612      30.556  38.284  21.324  1.00  0.150          N  
ATOM   9390  CA  ARG A 612      31.688  37.359  21.296  1.00  0.200          C  
ATOM   9391  C   ARG A 612      31.599  36.303  22.399  1.00  0.170          C  
ATOM   9392  O   ARG A 612      30.751  36.389  23.277  1.00  0.170          O  
ATOM   9393  CB  ARG A 612      32.993  38.117  21.375  1.00  0.260          C  
ATOM   9394  CG  ARG A 612      33.226  39.056  20.180  1.00  0.260          C  
ATOM   9395  CD  ARG A 612      34.500  39.700  20.271  1.00  0.260          C  
ATOM   9396  NE  ARG A 612      35.570  38.728  20.145  1.00  0.260          N  
ATOM   9397  CZ  ARG A 612      36.186  38.340  19.010  1.00  0.260          C  
ATOM   9398  NH1 ARG A 612      35.897  38.829  17.820  1.00  0.260          N  
ATOM   9399  NH2 ARG A 612      37.119  37.432  19.102  1.00  0.260          N  
ATOM   9400  H   ARG A 612      30.665  39.159  21.860  1.00  0.180          H  
ATOM   9401  HA  ARG A 612      31.677  36.844  20.337  1.00  0.240          H  
ATOM   9402 1HB  ARG A 612      33.024  38.714  22.288  1.00  0.310          H  
ATOM   9403 2HB  ARG A 612      33.824  37.415  21.420  1.00  0.310          H  
ATOM   9404 1HG  ARG A 612      33.188  38.508  19.258  1.00  0.310          H  
ATOM   9405 2HG  ARG A 612      32.455  39.829  20.174  1.00  0.310          H  
ATOM   9406 1HD  ARG A 612      34.606  40.455  19.496  1.00  0.310          H  
ATOM   9407 2HD  ARG A 612      34.572  40.166  21.243  1.00  0.310          H  
ATOM   9408  HE  ARG A 612      35.892  38.256  21.005  1.00  0.310          H  
ATOM   9409 1HH1 ARG A 612      35.171  39.537  17.697  1.00  0.310          H  
ATOM   9410 2HH1 ARG A 612      36.431  38.468  17.014  1.00  0.310          H  
ATOM   9411 1HH2 ARG A 612      37.330  37.032  20.025  1.00  0.310          H  
ATOM   9412 2HH2 ARG A 612      37.611  37.133  18.250  1.00  0.310          H  
ATOM   9413  N   ARG A 613      32.464  35.282  22.338  1.00  0.220          N  
ATOM   9414  CA  ARG A 613      32.493  34.195  23.332  1.00  0.220          C  
ATOM   9415  C   ARG A 613      32.854  34.617  24.762  1.00  0.200          C  
ATOM   9416  O   ARG A 613      32.599  33.876  25.712  1.00  0.220          O  
ATOM   9417  CB  ARG A 613      33.485  33.123  22.912  1.00  0.310          C  
ATOM   9418  CG  ARG A 613      34.943  33.569  22.941  1.00  0.310          C  
ATOM   9419  CD  ARG A 613      35.859  32.545  22.419  1.00  0.310          C  
ATOM   9420  NE  ARG A 613      37.210  33.064  22.356  1.00  0.310          N  
ATOM   9421  CZ  ARG A 613      38.303  32.406  21.966  1.00  0.310          C  
ATOM   9422  NH1 ARG A 613      38.266  31.139  21.584  1.00  0.310          N  
ATOM   9423  NH2 ARG A 613      39.422  33.088  21.980  1.00  0.310          N  
ATOM   9424  H   ARG A 613      33.143  35.254  21.585  1.00  0.260          H  
ATOM   9425  HA  ARG A 613      31.498  33.749  23.360  1.00  0.260          H  
ATOM   9426 1HB  ARG A 613      33.391  32.264  23.574  1.00  0.370          H  
ATOM   9427 2HB  ARG A 613      33.258  32.787  21.901  1.00  0.370          H  
ATOM   9428 1HG  ARG A 613      35.078  34.477  22.350  1.00  0.370          H  
ATOM   9429 2HG  ARG A 613      35.251  33.764  23.967  1.00  0.370          H  
ATOM   9430 1HD  ARG A 613      35.849  31.680  23.079  1.00  0.370          H  
ATOM   9431 2HD  ARG A 613      35.552  32.254  21.415  1.00  0.370          H  
ATOM   9432  HE  ARG A 613      37.365  34.050  22.628  1.00  0.370          H  
ATOM   9433 1HH1 ARG A 613      37.392  30.635  21.581  1.00  0.370          H  
ATOM   9434 2HH1 ARG A 613      39.113  30.672  21.295  1.00  0.370          H  
ATOM   9435 1HH2 ARG A 613      39.364  34.073  22.289  1.00  0.370          H  
ATOM   9436 2HH2 ARG A 613      40.294  32.671  21.701  1.00  0.370          H  
ATOM   9437  N   ALA A 614      33.490  35.772  24.920  1.00  0.210          N  
ATOM   9438  CA  ALA A 614      33.892  36.224  26.241  1.00  0.230          C  
ATOM   9439  C   ALA A 614      33.749  37.727  26.362  1.00  0.210          C  
ATOM   9440  O   ALA A 614      34.112  38.473  25.458  1.00  0.210          O  
ATOM   9441  CB  ALA A 614      35.331  35.823  26.510  1.00  0.310          C  
ATOM   9442  H   ALA A 614      33.676  36.344  24.107  1.00  0.250          H  
ATOM   9443  HA  ALA A 614      33.238  35.759  26.979  1.00  0.280          H  
ATOM   9444 1HB  ALA A 614      35.623  36.148  27.506  1.00  0.380          H  
ATOM   9445 2HB  ALA A 614      35.420  34.738  26.441  1.00  0.380          H  
ATOM   9446 3HB  ALA A 614      35.981  36.287  25.770  1.00  0.380          H  
ATOM   9447  N   ARG A 615      33.305  38.176  27.539  1.00  0.220          N  
ATOM   9448  CA  ARG A 615      33.127  39.600  27.821  1.00  0.210          C  
ATOM   9449  C   ARG A 615      34.425  40.364  27.617  1.00  0.180          C  
ATOM   9450  O   ARG A 615      34.444  41.499  27.148  1.00  0.180          O  
ATOM   9451  CB  ARG A 615      32.652  39.817  29.246  1.00  0.300          C  
ATOM   9452  CG  ARG A 615      32.190  41.247  29.556  1.00  0.300          C  
ATOM   9453  CD  ARG A 615      31.811  41.420  30.990  1.00  0.300          C  
ATOM   9454  NE  ARG A 615      30.762  40.494  31.407  1.00  0.300          N  
ATOM   9455  CZ  ARG A 615      29.430  40.652  31.221  1.00  0.300          C  
ATOM   9456  NH1 ARG A 615      28.925  41.710  30.627  1.00  0.300          N  
ATOM   9457  NH2 ARG A 615      28.602  39.725  31.658  1.00  0.300          N  
ATOM   9458  H   ARG A 615      33.032  37.503  28.242  1.00  0.260          H  
ATOM   9459  HA  ARG A 615      32.371  39.993  27.141  1.00  0.250          H  
ATOM   9460 1HB  ARG A 615      31.815  39.148  29.444  1.00  0.360          H  
ATOM   9461 2HB  ARG A 615      33.450  39.566  29.943  1.00  0.360          H  
ATOM   9462 1HG  ARG A 615      32.990  41.952  29.335  1.00  0.360          H  
ATOM   9463 2HG  ARG A 615      31.324  41.483  28.936  1.00  0.360          H  
ATOM   9464 1HD  ARG A 615      32.688  41.240  31.612  1.00  0.360          H  
ATOM   9465 2HD  ARG A 615      31.462  42.442  31.154  1.00  0.360          H  
ATOM   9466  HE  ARG A 615      31.062  39.654  31.884  1.00  0.360          H  
ATOM   9467 1HH1 ARG A 615      29.508  42.498  30.317  1.00  0.360          H  
ATOM   9468 2HH1 ARG A 615      27.917  41.788  30.514  1.00  0.360          H  
ATOM   9469 1HH2 ARG A 615      28.959  38.906  32.130  1.00  0.360          H  
ATOM   9470 2HH2 ARG A 615      27.597  39.865  31.536  1.00  0.360          H  
ATOM   9471  N   ALA A 616      35.529  39.721  27.967  1.00  0.180          N  
ATOM   9472  CA  ALA A 616      36.857  40.295  27.875  1.00  0.200          C  
ATOM   9473  C   ALA A 616      37.232  40.730  26.460  1.00  0.190          C  
ATOM   9474  O   ALA A 616      38.114  41.579  26.296  1.00  0.240          O  
ATOM   9475  CB  ALA A 616      37.876  39.282  28.358  1.00  0.270          C  
ATOM   9476  H   ALA A 616      35.441  38.798  28.367  1.00  0.220          H  
ATOM   9477  HA  ALA A 616      36.883  41.172  28.518  1.00  0.240          H  
ATOM   9478 1HB  ALA A 616      38.871  39.723  28.325  1.00  0.330          H  
ATOM   9479 2HB  ALA A 616      37.642  38.989  29.380  1.00  0.330          H  
ATOM   9480 3HB  ALA A 616      37.846  38.405  27.711  1.00  0.330          H  
ATOM   9481  N   GLU A 617      36.636  40.099  25.448  1.00  0.180          N  
ATOM   9482  CA  GLU A 617      36.950  40.381  24.061  1.00  0.230          C  
ATOM   9483  C   GLU A 617      36.025  41.431  23.430  1.00  0.200          C  
ATOM   9484  O   GLU A 617      36.172  41.755  22.246  1.00  0.230          O  
ATOM   9485  CB  GLU A 617      36.858  39.094  23.251  1.00  0.300          C  
ATOM   9486  CG  GLU A 617      37.827  37.989  23.650  1.00  0.300          C  
ATOM   9487  CD  GLU A 617      37.616  36.725  22.834  1.00  0.300          C  
ATOM   9488  OE1 GLU A 617      36.752  36.741  21.972  1.00  0.300          O  
ATOM   9489  OE2 GLU A 617      38.300  35.752  23.073  1.00  0.300          O  
ATOM   9490  H   GLU A 617      35.880  39.434  25.633  1.00  0.220          H  
ATOM   9491  HA  GLU A 617      37.970  40.757  24.013  1.00  0.280          H  
ATOM   9492 1HB  GLU A 617      35.839  38.703  23.299  1.00  0.360          H  
ATOM   9493 2HB  GLU A 617      37.081  39.334  22.224  1.00  0.360          H  
ATOM   9494 1HG  GLU A 617      38.846  38.344  23.505  1.00  0.360          H  
ATOM   9495 2HG  GLU A 617      37.695  37.767  24.708  1.00  0.360          H  
ATOM   9496  N   GLU A 618      35.061  41.947  24.190  1.00  0.170          N  
ATOM   9497  CA  GLU A 618      34.100  42.893  23.640  1.00  0.170          C  
ATOM   9498  C   GLU A 618      34.745  44.263  23.434  1.00  0.170          C  
ATOM   9499  O   GLU A 618      35.715  44.581  24.118  1.00  0.180          O  
ATOM   9500  CB  GLU A 618      32.900  43.031  24.582  1.00  0.240          C  
ATOM   9501  CG  GLU A 618      32.070  41.772  24.736  1.00  0.240          C  
ATOM   9502  CD  GLU A 618      31.294  41.447  23.532  1.00  0.240          C  
ATOM   9503  OE1 GLU A 618      30.679  42.321  23.010  1.00  0.240          O  
ATOM   9504  OE2 GLU A 618      31.337  40.321  23.110  1.00  0.240          O  
ATOM   9505  H   GLU A 618      34.982  41.680  25.176  1.00  0.200          H  
ATOM   9506  HA  GLU A 618      33.750  42.476  22.706  1.00  0.200          H  
ATOM   9507 1HB  GLU A 618      33.261  43.302  25.575  1.00  0.290          H  
ATOM   9508 2HB  GLU A 618      32.249  43.835  24.246  1.00  0.290          H  
ATOM   9509 1HG  GLU A 618      32.741  40.937  24.941  1.00  0.290          H  
ATOM   9510 2HG  GLU A 618      31.399  41.883  25.587  1.00  0.290          H  
ATOM   9511  N   PRO A 619      34.265  45.085  22.479  1.00  0.180          N  
ATOM   9512  CA  PRO A 619      34.678  46.464  22.273  1.00  0.200          C  
ATOM   9513  C   PRO A 619      34.454  47.279  23.531  1.00  0.240          C  
ATOM   9514  O   PRO A 619      33.457  47.089  24.232  1.00  0.200          O  
ATOM   9515  CB  PRO A 619      33.739  46.935  21.156  1.00  0.300          C  
ATOM   9516  CG  PRO A 619      33.367  45.687  20.417  1.00  0.300          C  
ATOM   9517  CD  PRO A 619      33.290  44.599  21.474  1.00  0.300          C  
ATOM   9518  HA  PRO A 619      35.735  46.493  21.969  1.00  0.240          H  
ATOM   9519 1HB  PRO A 619      32.871  47.451  21.590  1.00  0.360          H  
ATOM   9520 2HB  PRO A 619      34.244  47.664  20.523  1.00  0.360          H  
ATOM   9521 1HG  PRO A 619      32.409  45.837  19.918  1.00  0.360          H  
ATOM   9522 2HG  PRO A 619      34.101  45.476  19.625  1.00  0.360          H  
ATOM   9523 1HD  PRO A 619      32.275  44.516  21.900  1.00  0.360          H  
ATOM   9524 2HD  PRO A 619      33.623  43.674  20.990  1.00  0.360          H  
ATOM   9525  N   ARG A 620      35.355  48.208  23.802  1.00  0.330          N  
ATOM   9526  CA  ARG A 620      35.218  49.082  24.950  1.00  0.410          C  
ATOM   9527  C   ARG A 620      35.155  50.537  24.520  1.00  0.400          C  
ATOM   9528  O   ARG A 620      34.360  51.298  25.070  1.00  0.620          O  
ATOM   9529  CB  ARG A 620      36.381  48.897  25.905  1.00  0.540          C  
ATOM   9530  CG  ARG A 620      36.416  47.563  26.618  1.00  0.540          C  
ATOM   9531  CD  ARG A 620      37.698  47.391  27.371  1.00  0.540          C  
ATOM   9532  NE  ARG A 620      37.775  46.111  28.067  1.00  0.540          N  
ATOM   9533  CZ  ARG A 620      38.062  44.929  27.465  1.00  0.540          C  
ATOM   9534  NH1 ARG A 620      38.253  44.868  26.165  1.00  0.540          N  
ATOM   9535  NH2 ARG A 620      38.147  43.821  28.166  1.00  0.540          N  
ATOM   9536  H   ARG A 620      36.181  48.309  23.212  1.00  0.400          H  
ATOM   9537  HA  ARG A 620      34.294  48.835  25.470  1.00  0.490          H  
ATOM   9538 1HB  ARG A 620      37.315  49.000  25.351  1.00  0.650          H  
ATOM   9539 2HB  ARG A 620      36.358  49.682  26.659  1.00  0.650          H  
ATOM   9540 1HG  ARG A 620      35.590  47.512  27.325  1.00  0.650          H  
ATOM   9541 2HG  ARG A 620      36.307  46.765  25.885  1.00  0.650          H  
ATOM   9542 1HD  ARG A 620      38.542  47.465  26.685  1.00  0.650          H  
ATOM   9543 2HD  ARG A 620      37.777  48.182  28.117  1.00  0.650          H  
ATOM   9544  HE  ARG A 620      37.633  46.111  29.069  1.00  0.650          H  
ATOM   9545 1HH1 ARG A 620      38.177  45.699  25.597  1.00  0.650          H  
ATOM   9546 2HH1 ARG A 620      38.449  43.968  25.725  1.00  0.650          H  
ATOM   9547 1HH2 ARG A 620      38.001  43.828  29.164  1.00  0.650          H  
ATOM   9548 2HH2 ARG A 620      38.342  42.941  27.663  1.00  0.650          H  
ATOM   9549  N   ASP A 621      36.020  50.956  23.584  1.00  0.270          N  
ATOM   9550  CA  ASP A 621      35.970  52.368  23.210  1.00  0.340          C  
ATOM   9551  C   ASP A 621      35.290  52.492  21.812  1.00  0.280          C  
ATOM   9552  O   ASP A 621      34.990  51.465  21.185  1.00  0.270          O  
ATOM   9553  CB  ASP A 621      37.399  52.971  23.293  1.00  0.450          C  
ATOM   9554  CG  ASP A 621      38.363  52.557  22.211  1.00  0.450          C  
ATOM   9555  OD1 ASP A 621      37.906  52.273  21.107  1.00  0.450          O  
ATOM   9556  OD2 ASP A 621      39.547  52.567  22.459  1.00  0.450          O  
ATOM   9557  H   ASP A 621      36.680  50.297  23.146  1.00  0.320          H  
ATOM   9558  HA  ASP A 621      35.358  52.884  23.945  1.00  0.410          H  
ATOM   9559 1HB  ASP A 621      37.394  54.037  23.393  1.00  0.540          H  
ATOM   9560 2HB  ASP A 621      37.836  52.608  24.227  1.00  0.540          H  
ATOM   9561  N   PRO A 622      35.031  53.724  21.294  1.00  0.280          N  
ATOM   9562  CA  PRO A 622      34.461  54.011  19.981  1.00  0.290          C  
ATOM   9563  C   PRO A 622      35.283  53.534  18.782  1.00  0.260          C  
ATOM   9564  O   PRO A 622      34.737  53.403  17.684  1.00  0.290          O  
ATOM   9565  CB  PRO A 622      34.372  55.546  19.977  1.00  0.430          C  
ATOM   9566  CG  PRO A 622      34.321  55.937  21.427  1.00  0.430          C  
ATOM   9567  CD  PRO A 622      35.219  54.950  22.114  1.00  0.430          C  
ATOM   9568  HA  PRO A 622      33.453  53.586  19.945  1.00  0.350          H  
ATOM   9569 1HB  PRO A 622      35.243  55.969  19.453  1.00  0.520          H  
ATOM   9570 2HB  PRO A 622      33.479  55.867  19.420  1.00  0.520          H  
ATOM   9571 1HG  PRO A 622      34.661  56.979  21.550  1.00  0.520          H  
ATOM   9572 2HG  PRO A 622      33.284  55.899  21.794  1.00  0.520          H  
ATOM   9573 1HD  PRO A 622      36.248  55.315  22.035  1.00  0.520          H  
ATOM   9574 2HD  PRO A 622      34.885  54.830  23.146  1.00  0.520          H  
ATOM   9575  N   HIS A 623      36.583  53.299  18.969  1.00  0.270          N  
ATOM   9576  CA  HIS A 623      37.448  52.869  17.880  1.00  0.290          C  
ATOM   9577  C   HIS A 623      37.101  51.434  17.625  1.00  0.220          C  
ATOM   9578  O   HIS A 623      36.822  51.025  16.492  1.00  0.170          O  
ATOM   9579  CB  HIS A 623      38.930  53.023  18.241  1.00  0.400          C  
ATOM   9580  CG  HIS A 623      39.878  52.683  17.141  1.00  0.400          C  
ATOM   9581  ND1 HIS A 623      40.041  53.477  16.025  1.00  0.400          N  
ATOM   9582  CD2 HIS A 623      40.724  51.641  16.991  1.00  0.400          C  
ATOM   9583  CE1 HIS A 623      40.950  52.937  15.235  1.00  0.400          C  
ATOM   9584  NE2 HIS A 623      41.390  51.826  15.798  1.00  0.400          N  
ATOM   9585  H   HIS A 623      37.007  53.336  19.901  1.00  0.320          H  
ATOM   9586  HA  HIS A 623      37.245  53.440  16.976  1.00  0.350          H  
ATOM   9587 1HB  HIS A 623      39.121  54.046  18.560  1.00  0.480          H  
ATOM   9588 2HB  HIS A 623      39.169  52.377  19.080  1.00  0.480          H  
ATOM   9589  HD1 HIS A 623      39.699  54.412  15.915  1.00  0.480          H  
ATOM   9590  HD2 HIS A 623      40.940  50.773  17.616  1.00  0.480          H  
ATOM   9591  HE1 HIS A 623      41.224  53.418  14.296  1.00  0.480          H  
ATOM   9592  N   GLU A 624      37.121  50.678  18.713  1.00  0.240          N  
ATOM   9593  CA  GLU A 624      36.818  49.267  18.682  1.00  0.200          C  
ATOM   9594  C   GLU A 624      35.390  49.065  18.186  1.00  0.160          C  
ATOM   9595  O   GLU A 624      35.123  48.121  17.438  1.00  0.140          O  
ATOM   9596  CB  GLU A 624      37.019  48.687  20.068  1.00  0.300          C  
ATOM   9597  CG  GLU A 624      38.470  48.644  20.487  1.00  0.300          C  
ATOM   9598  CD  GLU A 624      38.645  48.267  21.899  1.00  0.300          C  
ATOM   9599  OE1 GLU A 624      37.827  48.670  22.717  1.00  0.300          O  
ATOM   9600  OE2 GLU A 624      39.575  47.552  22.190  1.00  0.300          O  
ATOM   9601  H   GLU A 624      37.378  51.138  19.603  1.00  0.290          H  
ATOM   9602  HA  GLU A 624      37.502  48.775  17.991  1.00  0.240          H  
ATOM   9603 1HB  GLU A 624      36.461  49.276  20.798  1.00  0.360          H  
ATOM   9604 2HB  GLU A 624      36.639  47.674  20.091  1.00  0.360          H  
ATOM   9605 1HG  GLU A 624      39.000  47.930  19.854  1.00  0.360          H  
ATOM   9606 2HG  GLU A 624      38.911  49.629  20.325  1.00  0.360          H  
ATOM   9607  N   ARG A 625      34.474  49.964  18.580  1.00  0.180          N  
ATOM   9608  CA  ARG A 625      33.105  49.875  18.108  1.00  0.190          C  
ATOM   9609  C   ARG A 625      33.034  50.087  16.604  1.00  0.170          C  
ATOM   9610  O   ARG A 625      32.346  49.332  15.917  1.00  0.170          O  
ATOM   9611  CB  ARG A 625      32.218  50.903  18.781  1.00  0.260          C  
ATOM   9612  CG  ARG A 625      30.757  50.941  18.291  1.00  0.260          C  
ATOM   9613  CD  ARG A 625      30.024  49.673  18.530  1.00  0.260          C  
ATOM   9614  NE  ARG A 625      28.630  49.815  18.177  1.00  0.260          N  
ATOM   9615  CZ  ARG A 625      27.693  48.851  18.236  1.00  0.260          C  
ATOM   9616  NH1 ARG A 625      27.947  47.617  18.619  1.00  0.260          N  
ATOM   9617  NH2 ARG A 625      26.462  49.161  17.904  1.00  0.260          N  
ATOM   9618  H   ARG A 625      34.741  50.690  19.254  1.00  0.220          H  
ATOM   9619  HA  ARG A 625      32.732  48.878  18.342  1.00  0.230          H  
ATOM   9620 1HB  ARG A 625      32.223  50.742  19.859  1.00  0.310          H  
ATOM   9621 2HB  ARG A 625      32.630  51.886  18.597  1.00  0.310          H  
ATOM   9622 1HG  ARG A 625      30.225  51.733  18.818  1.00  0.310          H  
ATOM   9623 2HG  ARG A 625      30.723  51.150  17.220  1.00  0.310          H  
ATOM   9624 1HD  ARG A 625      30.442  48.878  17.908  1.00  0.310          H  
ATOM   9625 2HD  ARG A 625      30.092  49.394  19.579  1.00  0.310          H  
ATOM   9626  HE  ARG A 625      28.297  50.745  17.869  1.00  0.310          H  
ATOM   9627 1HH1 ARG A 625      28.898  47.300  18.863  1.00  0.310          H  
ATOM   9628 2HH1 ARG A 625      27.156  46.963  18.649  1.00  0.310          H  
ATOM   9629 1HH2 ARG A 625      26.263  50.125  17.599  1.00  0.310          H  
ATOM   9630 2HH2 ARG A 625      25.732  48.436  17.978  1.00  0.310          H  
ATOM   9631  N   GLN A 626      33.752  51.079  16.062  1.00  0.170          N  
ATOM   9632  CA  GLN A 626      33.684  51.261  14.621  1.00  0.160          C  
ATOM   9633  C   GLN A 626      34.243  50.043  13.910  1.00  0.140          C  
ATOM   9634  O   GLN A 626      33.728  49.661  12.858  1.00  0.130          O  
ATOM   9635  CB  GLN A 626      34.433  52.507  14.155  1.00  0.230          C  
ATOM   9636  CG  GLN A 626      34.238  52.854  12.637  1.00  0.230          C  
ATOM   9637  CD  GLN A 626      32.780  53.219  12.308  1.00  0.230          C  
ATOM   9638  OE1 GLN A 626      32.129  53.858  13.140  1.00  0.230          O  
ATOM   9639  NE2 GLN A 626      32.269  52.867  11.128  1.00  0.230          N  
ATOM   9640  H   GLN A 626      34.273  51.742  16.649  1.00  0.200          H  
ATOM   9641  HA  GLN A 626      32.646  51.364  14.340  1.00  0.190          H  
ATOM   9642 1HB  GLN A 626      34.113  53.362  14.752  1.00  0.270          H  
ATOM   9643 2HB  GLN A 626      35.502  52.369  14.342  1.00  0.270          H  
ATOM   9644 1HG  GLN A 626      34.865  53.706  12.390  1.00  0.270          H  
ATOM   9645 2HG  GLN A 626      34.520  51.997  12.024  1.00  0.270          H  
ATOM   9646 1HE2 GLN A 626      31.328  53.125  10.910  1.00  0.270          H  
ATOM   9647 2HE2 GLN A 626      32.803  52.345  10.412  1.00  0.270          H  
ATOM   9648  N   GLN A 627      35.287  49.422  14.475  1.00  0.130          N  
ATOM   9649  CA  GLN A 627      35.856  48.238  13.848  1.00  0.130          C  
ATOM   9650  C   GLN A 627      34.811  47.129  13.813  1.00  0.120          C  
ATOM   9651  O   GLN A 627      34.664  46.455  12.791  1.00  0.130          O  
ATOM   9652  CB  GLN A 627      37.093  47.767  14.613  1.00  0.180          C  
ATOM   9653  CG  GLN A 627      38.292  48.691  14.500  1.00  0.180          C  
ATOM   9654  CD  GLN A 627      39.415  48.276  15.418  1.00  0.180          C  
ATOM   9655  OE1 GLN A 627      39.202  47.505  16.360  1.00  0.180          O  
ATOM   9656  NE2 GLN A 627      40.608  48.768  15.149  1.00  0.180          N  
ATOM   9657  H   GLN A 627      35.708  49.824  15.321  1.00  0.160          H  
ATOM   9658  HA  GLN A 627      36.136  48.483  12.825  1.00  0.160          H  
ATOM   9659 1HB  GLN A 627      36.847  47.670  15.664  1.00  0.220          H  
ATOM   9660 2HB  GLN A 627      37.388  46.783  14.256  1.00  0.220          H  
ATOM   9661 1HG  GLN A 627      38.659  48.664  13.477  1.00  0.220          H  
ATOM   9662 2HG  GLN A 627      37.995  49.702  14.757  1.00  0.220          H  
ATOM   9663 1HE2 GLN A 627      41.392  48.533  15.723  1.00  0.220          H  
ATOM   9664 2HE2 GLN A 627      40.735  49.387  14.370  1.00  0.220          H  
ATOM   9665  N   GLU A 628      34.054  46.968  14.908  1.00  0.120          N  
ATOM   9666  CA  GLU A 628      32.986  45.982  14.975  1.00  0.120          C  
ATOM   9667  C   GLU A 628      31.946  46.242  13.897  1.00  0.110          C  
ATOM   9668  O   GLU A 628      31.510  45.311  13.215  1.00  0.110          O  
ATOM   9669  CB  GLU A 628      32.279  46.034  16.330  1.00  0.170          C  
ATOM   9670  CG  GLU A 628      31.199  44.996  16.520  1.00  0.170          C  
ATOM   9671  CD  GLU A 628      30.477  45.145  17.816  1.00  0.170          C  
ATOM   9672  OE1 GLU A 628      30.598  46.170  18.458  1.00  0.170          O  
ATOM   9673  OE2 GLU A 628      29.817  44.230  18.182  1.00  0.170          O  
ATOM   9674  H   GLU A 628      34.282  47.519  15.745  1.00  0.140          H  
ATOM   9675  HA  GLU A 628      33.412  44.991  14.824  1.00  0.140          H  
ATOM   9676 1HB  GLU A 628      33.014  45.923  17.127  1.00  0.200          H  
ATOM   9677 2HB  GLU A 628      31.812  47.001  16.457  1.00  0.200          H  
ATOM   9678 1HG  GLU A 628      30.484  45.063  15.713  1.00  0.200          H  
ATOM   9679 2HG  GLU A 628      31.654  44.007  16.481  1.00  0.200          H  
ATOM   9680  N   LEU A 629      31.547  47.508  13.747  1.00  0.130          N  
ATOM   9681  CA  LEU A 629      30.523  47.869  12.781  1.00  0.150          C  
ATOM   9682  C   LEU A 629      30.988  47.560  11.355  1.00  0.160          C  
ATOM   9683  O   LEU A 629      30.222  47.012  10.548  1.00  0.200          O  
ATOM   9684  CB  LEU A 629      30.213  49.379  12.905  1.00  0.200          C  
ATOM   9685  CG  LEU A 629      29.548  49.886  14.202  1.00  0.200          C  
ATOM   9686  CD1 LEU A 629      29.524  51.411  14.196  1.00  0.200          C  
ATOM   9687  CD2 LEU A 629      28.176  49.361  14.296  1.00  0.200          C  
ATOM   9688  H   LEU A 629      31.936  48.217  14.378  1.00  0.160          H  
ATOM   9689  HA  LEU A 629      29.634  47.279  12.976  1.00  0.180          H  
ATOM   9690 1HB  LEU A 629      31.129  49.945  12.739  1.00  0.240          H  
ATOM   9691 2HB  LEU A 629      29.516  49.628  12.143  1.00  0.240          H  
ATOM   9692  HG  LEU A 629      30.111  49.554  15.060  1.00  0.240          H  
ATOM   9693 1HD1 LEU A 629      29.057  51.768  15.117  1.00  0.240          H  
ATOM   9694 2HD1 LEU A 629      30.519  51.805  14.137  1.00  0.240          H  
ATOM   9695 3HD1 LEU A 629      28.955  51.765  13.344  1.00  0.240          H  
ATOM   9696 1HD2 LEU A 629      27.714  49.722  15.208  1.00  0.240          H  
ATOM   9697 2HD2 LEU A 629      27.602  49.686  13.437  1.00  0.240          H  
ATOM   9698 3HD2 LEU A 629      28.209  48.316  14.322  1.00  0.240          H  
ATOM   9699  N   GLU A 630      32.263  47.855  11.055  1.00  0.140          N  
ATOM   9700  CA  GLU A 630      32.791  47.578   9.725  1.00  0.160          C  
ATOM   9701  C   GLU A 630      32.866  46.068   9.496  1.00  0.150          C  
ATOM   9702  O   GLU A 630      32.501  45.572   8.429  1.00  0.180          O  
ATOM   9703  CB  GLU A 630      34.199  48.168   9.570  1.00  0.220          C  
ATOM   9704  CG  GLU A 630      34.299  49.707   9.540  1.00  0.220          C  
ATOM   9705  CD  GLU A 630      33.692  50.356   8.344  1.00  0.220          C  
ATOM   9706  OE1 GLU A 630      33.865  49.845   7.253  1.00  0.220          O  
ATOM   9707  OE2 GLU A 630      33.072  51.387   8.510  1.00  0.220          O  
ATOM   9708  H   GLU A 630      32.845  48.339  11.746  1.00  0.170          H  
ATOM   9709  HA  GLU A 630      32.134  48.026   8.985  1.00  0.190          H  
ATOM   9710 1HB  GLU A 630      34.817  47.824  10.401  1.00  0.260          H  
ATOM   9711 2HB  GLU A 630      34.648  47.784   8.653  1.00  0.260          H  
ATOM   9712 1HG  GLU A 630      33.790  50.093  10.414  1.00  0.260          H  
ATOM   9713 2HG  GLU A 630      35.347  49.992   9.614  1.00  0.260          H  
ATOM   9714  N   ARG A 631      33.286  45.325  10.523  1.00  0.130          N  
ATOM   9715  CA  ARG A 631      33.386  43.878  10.429  1.00  0.140          C  
ATOM   9716  C   ARG A 631      32.021  43.243  10.215  1.00  0.130          C  
ATOM   9717  O   ARG A 631      31.904  42.272   9.469  1.00  0.140          O  
ATOM   9718  CB  ARG A 631      34.095  43.326  11.644  1.00  0.190          C  
ATOM   9719  CG  ARG A 631      35.580  43.599  11.632  1.00  0.190          C  
ATOM   9720  CD  ARG A 631      36.240  43.217  12.899  1.00  0.190          C  
ATOM   9721  NE  ARG A 631      36.092  41.794  13.186  1.00  0.190          N  
ATOM   9722  CZ  ARG A 631      36.808  40.789  12.658  1.00  0.190          C  
ATOM   9723  NH1 ARG A 631      37.753  40.983  11.752  1.00  0.190          N  
ATOM   9724  NH2 ARG A 631      36.511  39.593  13.080  1.00  0.190          N  
ATOM   9725  H   ARG A 631      33.597  45.784  11.382  1.00  0.160          H  
ATOM   9726  HA  ARG A 631      34.008  43.641   9.566  1.00  0.170          H  
ATOM   9727 1HB  ARG A 631      33.683  43.776  12.542  1.00  0.230          H  
ATOM   9728 2HB  ARG A 631      33.948  42.253  11.706  1.00  0.230          H  
ATOM   9729 1HG  ARG A 631      36.024  43.032  10.815  1.00  0.230          H  
ATOM   9730 2HG  ARG A 631      35.753  44.656  11.456  1.00  0.230          H  
ATOM   9731 1HD  ARG A 631      37.299  43.458  12.854  1.00  0.230          H  
ATOM   9732 2HD  ARG A 631      35.779  43.777  13.716  1.00  0.230          H  
ATOM   9733  HE  ARG A 631      35.385  41.505  13.891  1.00  0.230          H  
ATOM   9734 1HH1 ARG A 631      37.966  41.912  11.429  1.00  0.230          H  
ATOM   9735 2HH1 ARG A 631      38.266  40.188  11.383  1.00  0.230          H  
ATOM   9736 1HH2 ARG A 631      35.756  39.531  13.790  1.00  0.230          H  
ATOM   9737 2HH2 ARG A 631      36.993  38.760  12.693  1.00  0.230          H  
ATOM   9738  N   PHE A 632      30.988  43.771  10.870  1.00  0.110          N  
ATOM   9739  CA  PHE A 632      29.645  43.262  10.673  1.00  0.110          C  
ATOM   9740  C   PHE A 632      29.243  43.368   9.231  1.00  0.120          C  
ATOM   9741  O   PHE A 632      28.801  42.382   8.634  1.00  0.140          O  
ATOM   9742  CB  PHE A 632      28.638  43.985  11.536  1.00  0.150          C  
ATOM   9743  CG  PHE A 632      27.229  43.636  11.225  1.00  0.150          C  
ATOM   9744  CD1 PHE A 632      26.724  42.410  11.532  1.00  0.150          C  
ATOM   9745  CD2 PHE A 632      26.390  44.564  10.672  1.00  0.150          C  
ATOM   9746  CE1 PHE A 632      25.415  42.106  11.295  1.00  0.150          C  
ATOM   9747  CE2 PHE A 632      25.093  44.268  10.447  1.00  0.150          C  
ATOM   9748  CZ  PHE A 632      24.594  43.046  10.756  1.00  0.150          C  
ATOM   9749  H   PHE A 632      31.156  44.519  11.551  1.00  0.130          H  
ATOM   9750  HA  PHE A 632      29.637  42.213  10.949  1.00  0.130          H  
ATOM   9751 1HB  PHE A 632      28.821  43.760  12.577  1.00  0.180          H  
ATOM   9752 2HB  PHE A 632      28.759  45.061  11.417  1.00  0.180          H  
ATOM   9753  HD1 PHE A 632      27.371  41.678  11.978  1.00  0.180          H  
ATOM   9754  HD2 PHE A 632      26.766  45.563  10.430  1.00  0.180          H  
ATOM   9755  HE1 PHE A 632      25.037  41.123  11.550  1.00  0.180          H  
ATOM   9756  HE2 PHE A 632      24.451  45.029  10.033  1.00  0.180          H  
ATOM   9757  HZ  PHE A 632      23.548  42.829  10.571  1.00  0.180          H  
ATOM   9758  N   ILE A 633      29.415  44.541   8.624  1.00  0.130          N  
ATOM   9759  CA  ILE A 633      28.990  44.603   7.241  1.00  0.160          C  
ATOM   9760  C   ILE A 633      29.827  43.691   6.356  1.00  0.120          C  
ATOM   9761  O   ILE A 633      29.296  43.101   5.414  1.00  0.170          O  
ATOM   9762  CB  ILE A 633      28.953  46.048   6.713  1.00  0.210          C  
ATOM   9763  CG1 ILE A 633      30.350  46.720   6.744  1.00  0.210          C  
ATOM   9764  CG2 ILE A 633      28.039  46.804   7.581  1.00  0.210          C  
ATOM   9765  CD1 ILE A 633      30.509  48.047   6.049  1.00  0.210          C  
ATOM   9766  H   ILE A 633      29.792  45.342   9.146  1.00  0.160          H  
ATOM   9767  HA  ILE A 633      27.970  44.239   7.201  1.00  0.190          H  
ATOM   9768  HB  ILE A 633      28.581  46.051   5.690  1.00  0.250          H  
ATOM   9769 1HG1 ILE A 633      30.570  46.890   7.778  1.00  0.250          H  
ATOM   9770 2HG1 ILE A 633      31.093  46.064   6.328  1.00  0.250          H  
ATOM   9771 1HG2 ILE A 633      27.979  47.748   7.193  1.00  0.250          H  
ATOM   9772 2HG2 ILE A 633      27.084  46.375   7.590  1.00  0.250          H  
ATOM   9773 3HG2 ILE A 633      28.411  46.833   8.603  1.00  0.250          H  
ATOM   9774 1HD1 ILE A 633      31.527  48.397   6.211  1.00  0.250          H  
ATOM   9775 2HD1 ILE A 633      30.344  47.916   5.004  1.00  0.250          H  
ATOM   9776 3HD1 ILE A 633      29.827  48.783   6.431  1.00  0.250          H  
ATOM   9777  N   GLU A 634      31.105  43.492   6.679  1.00  0.140          N  
ATOM   9778  CA  GLU A 634      31.898  42.566   5.896  1.00  0.170          C  
ATOM   9779  C   GLU A 634      31.353  41.136   6.016  1.00  0.150          C  
ATOM   9780  O   GLU A 634      31.219  40.443   5.000  1.00  0.190          O  
ATOM   9781  CB  GLU A 634      33.348  42.621   6.358  1.00  0.230          C  
ATOM   9782  CG  GLU A 634      34.097  43.902   5.977  1.00  0.230          C  
ATOM   9783  CD  GLU A 634      35.452  44.002   6.629  1.00  0.230          C  
ATOM   9784  OE1 GLU A 634      35.728  43.200   7.490  1.00  0.230          O  
ATOM   9785  OE2 GLU A 634      36.212  44.865   6.259  1.00  0.230          O  
ATOM   9786  H   GLU A 634      31.536  44.036   7.437  1.00  0.170          H  
ATOM   9787  HA  GLU A 634      31.849  42.868   4.852  1.00  0.200          H  
ATOM   9788 1HB  GLU A 634      33.368  42.567   7.433  1.00  0.270          H  
ATOM   9789 2HB  GLU A 634      33.871  41.761   5.990  1.00  0.270          H  
ATOM   9790 1HG  GLU A 634      34.226  43.922   4.896  1.00  0.270          H  
ATOM   9791 2HG  GLU A 634      33.497  44.763   6.255  1.00  0.270          H  
ATOM   9792  N   ALA A 635      30.976  40.720   7.240  1.00  0.130          N  
ATOM   9793  CA  ALA A 635      30.414  39.388   7.475  1.00  0.160          C  
ATOM   9794  C   ALA A 635      29.105  39.189   6.732  1.00  0.150          C  
ATOM   9795  O   ALA A 635      28.875  38.136   6.129  1.00  0.230          O  
ATOM   9796  CB  ALA A 635      30.163  39.167   8.958  1.00  0.210          C  
ATOM   9797  H   ALA A 635      31.159  41.340   8.038  1.00  0.160          H  
ATOM   9798  HA  ALA A 635      31.124  38.653   7.106  1.00  0.190          H  
ATOM   9799 1HB  ALA A 635      29.763  38.171   9.111  1.00  0.250          H  
ATOM   9800 2HB  ALA A 635      31.079  39.272   9.514  1.00  0.250          H  
ATOM   9801 3HB  ALA A 635      29.448  39.906   9.309  1.00  0.250          H  
ATOM   9802  N   VAL A 636      28.259  40.206   6.739  1.00  0.120          N  
ATOM   9803  CA  VAL A 636      26.991  40.109   6.058  1.00  0.160          C  
ATOM   9804  C   VAL A 636      27.183  40.023   4.553  1.00  0.160          C  
ATOM   9805  O   VAL A 636      26.473  39.266   3.893  1.00  0.220          O  
ATOM   9806  CB  VAL A 636      26.064  41.242   6.461  1.00  0.210          C  
ATOM   9807  CG1 VAL A 636      24.841  41.235   5.617  1.00  0.210          C  
ATOM   9808  CG2 VAL A 636      25.648  41.061   7.932  1.00  0.210          C  
ATOM   9809  H   VAL A 636      28.500  41.048   7.275  1.00  0.140          H  
ATOM   9810  HA  VAL A 636      26.512  39.186   6.384  1.00  0.190          H  
ATOM   9811  HB  VAL A 636      26.584  42.185   6.325  1.00  0.250          H  
ATOM   9812 1HG1 VAL A 636      24.221  42.038   5.932  1.00  0.250          H  
ATOM   9813 2HG1 VAL A 636      25.101  41.372   4.580  1.00  0.250          H  
ATOM   9814 3HG1 VAL A 636      24.313  40.290   5.738  1.00  0.250          H  
ATOM   9815 1HG2 VAL A 636      24.989  41.868   8.218  1.00  0.250          H  
ATOM   9816 2HG2 VAL A 636      25.127  40.114   8.053  1.00  0.250          H  
ATOM   9817 3HG2 VAL A 636      26.533  41.072   8.567  1.00  0.250          H  
ATOM   9818  N   LEU A 637      28.078  40.824   3.984  1.00  0.140          N  
ATOM   9819  CA  LEU A 637      28.295  40.753   2.553  1.00  0.170          C  
ATOM   9820  C   LEU A 637      28.918  39.394   2.166  1.00  0.160          C  
ATOM   9821  O   LEU A 637      28.542  38.812   1.147  1.00  0.180          O  
ATOM   9822  CB  LEU A 637      29.146  41.946   2.118  1.00  0.230          C  
ATOM   9823  CG  LEU A 637      28.373  43.283   1.709  1.00  0.230          C  
ATOM   9824  CD1 LEU A 637      27.664  43.085   0.392  1.00  0.230          C  
ATOM   9825  CD2 LEU A 637      27.338  43.717   2.787  1.00  0.230          C  
ATOM   9826  H   LEU A 637      28.602  41.502   4.548  1.00  0.170          H  
ATOM   9827  HA  LEU A 637      27.331  40.818   2.063  1.00  0.200          H  
ATOM   9828 1HB  LEU A 637      29.822  42.196   2.941  1.00  0.270          H  
ATOM   9829 2HB  LEU A 637      29.749  41.643   1.273  1.00  0.270          H  
ATOM   9830  HG  LEU A 637      29.089  44.054   1.600  1.00  0.270          H  
ATOM   9831 1HD1 LEU A 637      27.169  44.011   0.110  1.00  0.270          H  
ATOM   9832 2HD1 LEU A 637      28.389  42.818  -0.370  1.00  0.270          H  
ATOM   9833 3HD1 LEU A 637      26.921  42.303   0.470  1.00  0.270          H  
ATOM   9834 1HD2 LEU A 637      26.852  44.641   2.464  1.00  0.270          H  
ATOM   9835 2HD2 LEU A 637      26.582  42.948   2.918  1.00  0.270          H  
ATOM   9836 3HD2 LEU A 637      27.829  43.894   3.728  1.00  0.270          H  
ATOM   9837  N   LEU A 638      29.774  38.815   3.031  1.00  0.170          N  
ATOM   9838  CA  LEU A 638      30.339  37.480   2.780  1.00  0.200          C  
ATOM   9839  C   LEU A 638      29.199  36.453   2.625  1.00  0.230          C  
ATOM   9840  O   LEU A 638      29.243  35.604   1.735  1.00  0.370          O  
ATOM   9841  CB  LEU A 638      31.284  37.076   3.935  1.00  0.270          C  
ATOM   9842  CG  LEU A 638      31.989  35.674   3.881  1.00  0.270          C  
ATOM   9843  CD1 LEU A 638      32.900  35.545   2.644  1.00  0.270          C  
ATOM   9844  CD2 LEU A 638      32.816  35.511   5.165  1.00  0.270          C  
ATOM   9845  H   LEU A 638      30.097  39.340   3.852  1.00  0.200          H  
ATOM   9846  HA  LEU A 638      30.896  37.509   1.853  1.00  0.240          H  
ATOM   9847 1HB  LEU A 638      32.055  37.839   4.024  1.00  0.320          H  
ATOM   9848 2HB  LEU A 638      30.707  37.093   4.851  1.00  0.320          H  
ATOM   9849  HG  LEU A 638      31.230  34.889   3.826  1.00  0.320          H  
ATOM   9850 1HD1 LEU A 638      33.369  34.564   2.645  1.00  0.320          H  
ATOM   9851 2HD1 LEU A 638      32.311  35.656   1.733  1.00  0.320          H  
ATOM   9852 3HD1 LEU A 638      33.671  36.294   2.675  1.00  0.320          H  
ATOM   9853 1HD2 LEU A 638      33.307  34.546   5.165  1.00  0.320          H  
ATOM   9854 2HD2 LEU A 638      33.576  36.301   5.213  1.00  0.320          H  
ATOM   9855 3HD2 LEU A 638      32.166  35.587   6.025  1.00  0.320          H  
ATOM   9856  N   VAL A 639      28.189  36.553   3.501  1.00  0.220          N  
ATOM   9857  CA  VAL A 639      26.958  35.741   3.503  1.00  0.330          C  
ATOM   9858  C   VAL A 639      25.922  36.035   2.404  1.00  0.250          C  
ATOM   9859  O   VAL A 639      25.278  35.122   1.857  1.00  0.310          O  
ATOM   9860  CB  VAL A 639      26.221  35.907   4.867  1.00  0.420          C  
ATOM   9861  CG1 VAL A 639      24.802  35.257   4.832  1.00  0.420          C  
ATOM   9862  CG2 VAL A 639      27.055  35.248   5.960  1.00  0.420          C  
ATOM   9863  H   VAL A 639      28.314  37.242   4.251  1.00  0.260          H  
ATOM   9864  HA  VAL A 639      27.264  34.700   3.402  1.00  0.400          H  
ATOM   9865  HB  VAL A 639      26.105  36.966   5.092  1.00  0.500          H  
ATOM   9866 1HG1 VAL A 639      24.331  35.376   5.801  1.00  0.500          H  
ATOM   9867 2HG1 VAL A 639      24.164  35.723   4.085  1.00  0.500          H  
ATOM   9868 3HG1 VAL A 639      24.887  34.227   4.598  1.00  0.500          H  
ATOM   9869 1HG2 VAL A 639      26.562  35.369   6.926  1.00  0.500          H  
ATOM   9870 2HG2 VAL A 639      27.174  34.189   5.744  1.00  0.500          H  
ATOM   9871 3HG2 VAL A 639      28.035  35.719   5.994  1.00  0.500          H  
ATOM   9872  N   THR A 640      25.651  37.309   2.176  1.00  0.240          N  
ATOM   9873  CA  THR A 640      24.587  37.670   1.269  1.00  0.260          C  
ATOM   9874  C   THR A 640      24.959  37.991  -0.181  1.00  0.240          C  
ATOM   9875  O   THR A 640      24.085  37.949  -1.053  1.00  0.270          O  
ATOM   9876  CB  THR A 640      23.808  38.835   1.828  1.00  0.360          C  
ATOM   9877  OG1 THR A 640      24.677  39.968   1.953  1.00  0.360          O  
ATOM   9878  CG2 THR A 640      23.150  38.537   3.173  1.00  0.360          C  
ATOM   9879  H   THR A 640      26.169  38.023   2.667  1.00  0.290          H  
ATOM   9880  HA  THR A 640      23.908  36.839   1.242  1.00  0.310          H  
ATOM   9881  HB  THR A 640      23.067  39.031   1.134  1.00  0.430          H  
ATOM   9882  HG1 THR A 640      25.365  39.753   2.623  1.00  0.430          H  
ATOM   9883 1HG2 THR A 640      22.579  39.406   3.497  1.00  0.430          H  
ATOM   9884 2HG2 THR A 640      22.481  37.680   3.075  1.00  0.430          H  
ATOM   9885 3HG2 THR A 640      23.922  38.315   3.902  1.00  0.430          H  
ATOM   9886  N   ALA A 641      26.215  38.303  -0.478  1.00  0.210          N  
ATOM   9887  CA  ALA A 641      26.575  38.538  -1.861  1.00  0.210          C  
ATOM   9888  C   ALA A 641      26.348  37.199  -2.549  1.00  0.210          C  
ATOM   9889  O   ALA A 641      26.477  36.183  -1.884  1.00  0.260          O  
ATOM   9890  CB  ALA A 641      28.009  39.025  -1.994  1.00  0.290          C  
ATOM   9891  H   ALA A 641      26.938  38.379   0.240  1.00  0.250          H  
ATOM   9892  HA  ALA A 641      25.915  39.281  -2.266  1.00  0.250          H  
ATOM   9893 1HB  ALA A 641      28.257  39.179  -3.044  1.00  0.350          H  
ATOM   9894 2HB  ALA A 641      28.112  39.960  -1.452  1.00  0.350          H  
ATOM   9895 3HB  ALA A 641      28.684  38.282  -1.566  1.00  0.350          H  
ATOM   9896  N   PRO A 642      25.995  37.119  -3.836  1.00  0.190          N  
ATOM   9897  CA  PRO A 642      25.826  35.857  -4.534  1.00  0.160          C  
ATOM   9898  C   PRO A 642      27.069  35.018  -4.300  1.00  0.210          C  
ATOM   9899  O   PRO A 642      28.194  35.520  -4.355  1.00  0.280          O  
ATOM   9900  CB  PRO A 642      25.639  36.309  -5.980  1.00  0.240          C  
ATOM   9901  CG  PRO A 642      25.006  37.689  -5.846  1.00  0.240          C  
ATOM   9902  CD  PRO A 642      25.695  38.312  -4.641  1.00  0.240          C  
ATOM   9903  HA  PRO A 642      24.930  35.346  -4.148  1.00  0.190          H  
ATOM   9904 1HB  PRO A 642      26.615  36.336  -6.498  1.00  0.290          H  
ATOM   9905 2HB  PRO A 642      25.013  35.593  -6.528  1.00  0.290          H  
ATOM   9906 1HG  PRO A 642      25.141  38.266  -6.766  1.00  0.290          H  
ATOM   9907 2HG  PRO A 642      23.920  37.588  -5.700  1.00  0.290          H  
ATOM   9908 1HD  PRO A 642      26.618  38.847  -4.936  1.00  0.290          H  
ATOM   9909 2HD  PRO A 642      24.968  38.951  -4.152  1.00  0.290          H  
ATOM   9910  N   LEU A 643      26.868  33.728  -4.089  1.00  0.250          N  
ATOM   9911  CA  LEU A 643      27.957  32.851  -3.725  1.00  0.420          C  
ATOM   9912  C   LEU A 643      28.442  32.078  -4.938  1.00  0.300          C  
ATOM   9913  O   LEU A 643      27.662  31.863  -5.866  1.00  0.430          O  
ATOM   9914  CB  LEU A 643      27.441  31.854  -2.658  1.00  0.520          C  
ATOM   9915  CG  LEU A 643      27.036  32.401  -1.217  1.00  0.520          C  
ATOM   9916  CD1 LEU A 643      28.120  33.327  -0.664  1.00  0.520          C  
ATOM   9917  CD2 LEU A 643      25.659  33.106  -1.240  1.00  0.520          C  
ATOM   9918  H   LEU A 643      25.926  33.363  -4.114  1.00  0.300          H  
ATOM   9919  HA  LEU A 643      28.764  33.461  -3.335  1.00  0.500          H  
ATOM   9920 1HB  LEU A 643      26.548  31.382  -3.064  1.00  0.620          H  
ATOM   9921 2HB  LEU A 643      28.171  31.064  -2.512  1.00  0.620          H  
ATOM   9922  HG  LEU A 643      26.973  31.553  -0.554  1.00  0.620          H  
ATOM   9923 1HD1 LEU A 643      27.844  33.648   0.345  1.00  0.620          H  
ATOM   9924 2HD1 LEU A 643      29.065  32.808  -0.630  1.00  0.620          H  
ATOM   9925 3HD1 LEU A 643      28.217  34.213  -1.291  1.00  0.620          H  
ATOM   9926 1HD2 LEU A 643      25.408  33.425  -0.223  1.00  0.620          H  
ATOM   9927 2HD2 LEU A 643      25.668  33.964  -1.859  1.00  0.620          H  
ATOM   9928 3HD2 LEU A 643      24.897  32.431  -1.601  1.00  0.620          H  
ATOM   9929  N   PRO A 644      29.726  31.671  -4.979  1.00  0.260          N  
ATOM   9930  CA  PRO A 644      30.297  30.884  -6.048  1.00  0.280          C  
ATOM   9931  C   PRO A 644      29.573  29.541  -6.094  1.00  0.390          C  
ATOM   9932  O   PRO A 644      29.287  28.997  -5.029  1.00  0.560          O  
ATOM   9933  CB  PRO A 644      31.763  30.729  -5.614  1.00  0.420          C  
ATOM   9934  CG  PRO A 644      31.760  30.958  -4.109  1.00  0.420          C  
ATOM   9935  CD  PRO A 644      30.667  31.974  -3.871  1.00  0.420          C  
ATOM   9936  HA  PRO A 644      30.231  31.466  -6.966  1.00  0.340          H  
ATOM   9937 1HB  PRO A 644      32.122  29.720  -5.884  1.00  0.500          H  
ATOM   9938 2HB  PRO A 644      32.394  31.443  -6.156  1.00  0.500          H  
ATOM   9939 1HG  PRO A 644      31.559  30.004  -3.588  1.00  0.500          H  
ATOM   9940 2HG  PRO A 644      32.748  31.303  -3.765  1.00  0.500          H  
ATOM   9941 1HD  PRO A 644      30.246  31.779  -2.883  1.00  0.500          H  
ATOM   9942 2HD  PRO A 644      31.056  33.000  -3.960  1.00  0.500          H  
ATOM   9943  N   PRO A 645      29.325  28.955  -7.276  1.00  0.440          N  
ATOM   9944  CA  PRO A 645      28.695  27.659  -7.461  1.00  0.600          C  
ATOM   9945  C   PRO A 645      29.432  26.522  -6.775  1.00  0.660          C  
ATOM   9946  O   PRO A 645      30.671  26.505  -6.708  1.00  0.550          O  
ATOM   9947  CB  PRO A 645      28.752  27.480  -8.985  1.00  0.900          C  
ATOM   9948  CG  PRO A 645      28.790  28.870  -9.539  1.00  0.900          C  
ATOM   9949  CD  PRO A 645      29.580  29.677  -8.533  1.00  0.900          C  
ATOM   9950  HA  PRO A 645      27.654  27.708  -7.105  1.00  0.720          H  
ATOM   9951 1HB  PRO A 645      29.654  26.914  -9.263  1.00  1.080          H  
ATOM   9952 2HB  PRO A 645      27.884  26.902  -9.332  1.00  1.080          H  
ATOM   9953 1HG  PRO A 645      29.286  28.857 -10.527  1.00  1.080          H  
ATOM   9954 2HG  PRO A 645      27.773  29.256  -9.692  1.00  1.080          H  
ATOM   9955 1HD  PRO A 645      30.654  29.690  -8.771  1.00  1.080          H  
ATOM   9956 2HD  PRO A 645      29.121  30.673  -8.531  1.00  1.080          H  
ATOM   9957  N   GLU A 646      28.649  25.514  -6.380  1.00  1.020          N  
ATOM   9958  CA  GLU A 646      29.145  24.284  -5.759  1.00  1.220          C  
ATOM   9959  C   GLU A 646      30.000  23.515  -6.745  1.00  0.930          C  
ATOM   9960  O   GLU A 646      30.798  22.657  -6.378  1.00  1.220          O  
ATOM   9961  CB  GLU A 646      27.968  23.436  -5.288  1.00  1.630          C  
ATOM   9962  CG  GLU A 646      27.131  24.102  -4.199  1.00  1.630          C  
ATOM   9963  CD  GLU A 646      26.107  25.093  -4.735  1.00  1.630          C  
ATOM   9964  OE1 GLU A 646      26.065  25.325  -5.935  1.00  1.630          O  
ATOM   9965  OE2 GLU A 646      25.391  25.639  -3.943  1.00  1.630          O  
ATOM   9966  H   GLU A 646      27.633  25.619  -6.469  1.00  1.220          H  
ATOM   9967  HA  GLU A 646      29.762  24.549  -4.898  1.00  1.460          H  
ATOM   9968 1HB  GLU A 646      27.318  23.207  -6.133  1.00  1.950          H  
ATOM   9969 2HB  GLU A 646      28.341  22.490  -4.894  1.00  1.950          H  
ATOM   9970 1HG  GLU A 646      26.611  23.331  -3.632  1.00  1.950          H  
ATOM   9971 2HG  GLU A 646      27.802  24.623  -3.521  1.00  1.950          H  
ATOM   9972  N   ALA A 647      29.762  23.814  -8.011  1.00  0.750          N  
ATOM   9973  CA  ALA A 647      30.480  23.299  -9.146  1.00  0.670          C  
ATOM   9974  C   ALA A 647      31.942  23.739  -9.139  1.00  0.740          C  
ATOM   9975  O   ALA A 647      32.796  23.005  -9.632  1.00  1.030          O  
ATOM   9976  CB  ALA A 647      29.819  23.762 -10.431  1.00  0.970          C  
ATOM   9977  H   ALA A 647      29.027  24.484  -8.167  1.00  0.900          H  
ATOM   9978  HA  ALA A 647      30.452  22.210  -9.097  1.00  0.800          H  
ATOM   9979 1HB  ALA A 647      30.356  23.343 -11.283  1.00  1.160          H  
ATOM   9980 2HB  ALA A 647      28.784  23.425 -10.451  1.00  1.160          H  
ATOM   9981 3HB  ALA A 647      29.852  24.846 -10.485  1.00  1.160          H  
ATOM   9982  N   ASP A 648      32.244  24.952  -8.627  1.00  0.790          N  
ATOM   9983  CA  ASP A 648      33.617  25.449  -8.698  1.00  1.290          C  
ATOM   9984  C   ASP A 648      34.444  25.074  -7.488  1.00  1.590          C  
ATOM   9985  O   ASP A 648      35.640  24.790  -7.610  1.00  2.100          O  
ATOM   9986  CB  ASP A 648      33.645  26.974  -8.836  1.00  1.610          C  
ATOM   9987  CG  ASP A 648      33.044  27.520 -10.133  1.00  1.610          C  
ATOM   9988  OD1 ASP A 648      33.397  27.075 -11.201  1.00  1.610          O  
ATOM   9989  OD2 ASP A 648      32.260  28.425 -10.022  1.00  1.610          O  
ATOM   9990  H   ASP A 648      31.542  25.543  -8.182  1.00  0.950          H  
ATOM   9991  HA  ASP A 648      34.091  25.016  -9.578  1.00  1.550          H  
ATOM   9992 1HB  ASP A 648      33.089  27.410  -7.999  1.00  1.930          H  
ATOM   9993 2HB  ASP A 648      34.674  27.319  -8.757  1.00  1.930          H  
ATOM   9994  N   THR A 649      33.830  25.138  -6.314  1.00  1.520          N  
ATOM   9995  CA  THR A 649      34.520  24.711  -5.107  1.00  1.990          C  
ATOM   9996  C   THR A 649      33.504  24.028  -4.152  1.00  1.490          C  
ATOM   9997  O   THR A 649      32.708  24.729  -3.517  1.00  1.550          O  
ATOM   9998  CB  THR A 649      35.245  25.906  -4.440  1.00  2.600          C  
ATOM   9999  OG1 THR A 649      36.150  26.510  -5.362  1.00  2.600          O  
ATOM  10000  CG2 THR A 649      36.067  25.426  -3.286  1.00  2.600          C  
ATOM  10001  H   THR A 649      32.849  25.440  -6.288  1.00  1.820          H  
ATOM  10002  HA  THR A 649      35.271  23.970  -5.380  1.00  2.390          H  
ATOM  10003  HB  THR A 649      34.519  26.630  -4.123  1.00  3.120          H  
ATOM  10004  HG1 THR A 649      35.657  26.839  -6.114  1.00  3.120          H  
ATOM  10005 1HG2 THR A 649      36.577  26.269  -2.823  1.00  3.120          H  
ATOM  10006 2HG2 THR A 649      35.460  24.957  -2.594  1.00  3.120          H  
ATOM  10007 3HG2 THR A 649      36.804  24.712  -3.648  1.00  3.120          H  
ATOM  10008  N   ARG A 650      33.548  22.672  -4.016  1.00  1.130          N  
ATOM  10009  CA  ARG A 650      32.602  21.915  -3.160  1.00  0.850          C  
ATOM  10010  C   ARG A 650      32.766  22.350  -1.712  1.00  0.680          C  
ATOM  10011  O   ARG A 650      31.801  22.444  -0.946  1.00  1.180          O  
ATOM  10012  CB  ARG A 650      32.808  20.419  -3.308  1.00  1.300          C  
ATOM  10013  CG  ARG A 650      32.348  19.871  -4.658  1.00  1.300          C  
ATOM  10014  CD  ARG A 650      32.274  18.380  -4.688  1.00  1.300          C  
ATOM  10015  NE  ARG A 650      33.589  17.749  -4.517  1.00  1.300          N  
ATOM  10016  CZ  ARG A 650      34.474  17.493  -5.513  1.00  1.300          C  
ATOM  10017  NH1 ARG A 650      34.203  17.831  -6.760  1.00  1.300          N  
ATOM  10018  NH2 ARG A 650      35.624  16.902  -5.226  1.00  1.300          N  
ATOM  10019  H   ARG A 650      34.233  22.168  -4.565  1.00  1.360          H  
ATOM  10020  HA  ARG A 650      31.585  22.148  -3.484  1.00  1.020          H  
ATOM  10021 1HB  ARG A 650      33.861  20.179  -3.189  1.00  1.560          H  
ATOM  10022 2HB  ARG A 650      32.258  19.896  -2.527  1.00  1.560          H  
ATOM  10023 1HG  ARG A 650      31.355  20.268  -4.884  1.00  1.560          H  
ATOM  10024 2HG  ARG A 650      33.041  20.201  -5.430  1.00  1.560          H  
ATOM  10025 1HD  ARG A 650      31.633  18.044  -3.872  1.00  1.560          H  
ATOM  10026 2HD  ARG A 650      31.844  18.050  -5.630  1.00  1.560          H  
ATOM  10027  HE  ARG A 650      33.847  17.461  -3.582  1.00  1.560          H  
ATOM  10028 1HH1 ARG A 650      33.331  18.286  -6.988  1.00  1.560          H  
ATOM  10029 2HH1 ARG A 650      34.871  17.636  -7.494  1.00  1.560          H  
ATOM  10030 1HH2 ARG A 650      35.836  16.643  -4.272  1.00  1.560          H  
ATOM  10031 2HH2 ARG A 650      36.292  16.707  -5.958  1.00  1.560          H  
ATOM  10032  N   TYR A 651      34.013  22.616  -1.359  1.00  0.520          N  
ATOM  10033  CA  TYR A 651      34.373  23.117  -0.051  1.00  0.690          C  
ATOM  10034  C   TYR A 651      33.653  24.425   0.245  1.00  0.610          C  
ATOM  10035  O   TYR A 651      33.074  24.580   1.317  1.00  0.810          O  
ATOM  10036  CB  TYR A 651      35.888  23.293   0.031  1.00  0.900          C  
ATOM  10037  CG  TYR A 651      36.378  23.989   1.255  1.00  0.900          C  
ATOM  10038  CD1 TYR A 651      36.491  23.315   2.449  1.00  0.900          C  
ATOM  10039  CD2 TYR A 651      36.738  25.327   1.169  1.00  0.900          C  
ATOM  10040  CE1 TYR A 651      36.965  23.970   3.561  1.00  0.900          C  
ATOM  10041  CE2 TYR A 651      37.211  25.981   2.275  1.00  0.900          C  
ATOM  10042  CZ  TYR A 651      37.328  25.308   3.471  1.00  0.900          C  
ATOM  10043  OH  TYR A 651      37.803  25.961   4.585  1.00  0.900          O  
ATOM  10044  H   TYR A 651      34.736  22.445  -2.041  1.00  0.620          H  
ATOM  10045  HA  TYR A 651      34.059  22.395   0.698  1.00  0.830          H  
ATOM  10046 1HB  TYR A 651      36.356  22.310  -0.000  1.00  1.080          H  
ATOM  10047 2HB  TYR A 651      36.246  23.835  -0.822  1.00  1.080          H  
ATOM  10048  HD1 TYR A 651      36.210  22.268   2.513  1.00  1.080          H  
ATOM  10049  HD2 TYR A 651      36.649  25.858   0.221  1.00  1.080          H  
ATOM  10050  HE1 TYR A 651      37.057  23.440   4.508  1.00  1.080          H  
ATOM  10051  HE2 TYR A 651      37.494  27.031   2.209  1.00  1.080          H  
ATOM  10052  HH  TYR A 651      38.012  26.871   4.359  1.00  1.080          H  
ATOM  10053  N   ALA A 652      33.724  25.390  -0.680  1.00  0.530          N  
ATOM  10054  CA  ALA A 652      33.098  26.688  -0.492  1.00  0.540          C  
ATOM  10055  C   ALA A 652      31.606  26.522  -0.338  1.00  0.450          C  
ATOM  10056  O   ALA A 652      30.986  27.160   0.513  1.00  0.540          O  
ATOM  10057  CB  ALA A 652      33.387  27.612  -1.653  1.00  0.750          C  
ATOM  10058  H   ALA A 652      34.218  25.209  -1.531  1.00  0.640          H  
ATOM  10059  HA  ALA A 652      33.501  27.128   0.416  1.00  0.650          H  
ATOM  10060 1HB  ALA A 652      32.926  28.580  -1.477  1.00  0.900          H  
ATOM  10061 2HB  ALA A 652      34.462  27.740  -1.757  1.00  0.900          H  
ATOM  10062 3HB  ALA A 652      32.975  27.181  -2.562  1.00  0.900          H  
ATOM  10063  N   GLY A 653      31.036  25.596  -1.106  1.00  0.330          N  
ATOM  10064  CA  GLY A 653      29.618  25.315  -1.016  1.00  0.300          C  
ATOM  10065  C   GLY A 653      29.257  25.037   0.440  1.00  0.280          C  
ATOM  10066  O   GLY A 653      28.328  25.637   0.987  1.00  0.370          O  
ATOM  10067  H   GLY A 653      31.602  25.117  -1.814  1.00  0.400          H  
ATOM  10068 1HA  GLY A 653      29.044  26.158  -1.401  1.00  0.360          H  
ATOM  10069 2HA  GLY A 653      29.386  24.444  -1.630  1.00  0.360          H  
ATOM  10070  N   ARG A 654      29.989  24.106   1.067  1.00  0.260          N  
ATOM  10071  CA  ARG A 654      29.745  23.754   2.468  1.00  0.350          C  
ATOM  10072  C   ARG A 654      29.977  24.944   3.422  1.00  0.370          C  
ATOM  10073  O   ARG A 654      29.185  25.178   4.338  1.00  0.640          O  
ATOM  10074  CB  ARG A 654      30.641  22.597   2.890  1.00  0.450          C  
ATOM  10075  CG  ARG A 654      30.299  21.263   2.234  1.00  0.450          C  
ATOM  10076  CD  ARG A 654      30.966  20.096   2.897  1.00  0.450          C  
ATOM  10077  NE  ARG A 654      32.439  20.158   2.860  1.00  0.450          N  
ATOM  10078  CZ  ARG A 654      33.235  19.721   1.851  1.00  0.450          C  
ATOM  10079  NH1 ARG A 654      32.720  19.217   0.748  1.00  0.450          N  
ATOM  10080  NH2 ARG A 654      34.551  19.796   1.988  1.00  0.450          N  
ATOM  10081  H   ARG A 654      30.712  23.622   0.517  1.00  0.310          H  
ATOM  10082  HA  ARG A 654      28.707  23.441   2.562  1.00  0.420          H  
ATOM  10083 1HB  ARG A 654      31.674  22.831   2.633  1.00  0.540          H  
ATOM  10084 2HB  ARG A 654      30.592  22.469   3.969  1.00  0.540          H  
ATOM  10085 1HG  ARG A 654      29.222  21.111   2.274  1.00  0.540          H  
ATOM  10086 2HG  ARG A 654      30.618  21.295   1.191  1.00  0.540          H  
ATOM  10087 1HD  ARG A 654      30.660  20.070   3.944  1.00  0.540          H  
ATOM  10088 2HD  ARG A 654      30.645  19.175   2.416  1.00  0.540          H  
ATOM  10089  HE  ARG A 654      32.899  20.525   3.684  1.00  0.540          H  
ATOM  10090 1HH1 ARG A 654      31.719  19.157   0.636  1.00  0.540          H  
ATOM  10091 2HH1 ARG A 654      33.330  18.885   0.017  1.00  0.540          H  
ATOM  10092 1HH2 ARG A 654      34.943  20.161   2.845  1.00  0.540          H  
ATOM  10093 2HH2 ARG A 654      35.160  19.468   1.253  1.00  0.540          H  
ATOM  10094  N   ILE A 655      31.036  25.714   3.181  1.00  0.200          N  
ATOM  10095  CA  ILE A 655      31.391  26.869   4.010  1.00  0.200          C  
ATOM  10096  C   ILE A 655      30.308  27.932   4.032  1.00  0.250          C  
ATOM  10097  O   ILE A 655      30.083  28.568   5.059  1.00  0.530          O  
ATOM  10098  CB  ILE A 655      32.739  27.508   3.581  1.00  0.280          C  
ATOM  10099  CG1 ILE A 655      33.941  26.531   3.834  1.00  0.280          C  
ATOM  10100  CG2 ILE A 655      32.976  28.864   4.262  1.00  0.280          C  
ATOM  10101  CD1 ILE A 655      34.186  26.092   5.274  1.00  0.280          C  
ATOM  10102  H   ILE A 655      31.658  25.442   2.410  1.00  0.240          H  
ATOM  10103  HA  ILE A 655      31.490  26.524   5.031  1.00  0.240          H  
ATOM  10104  HB  ILE A 655      32.706  27.677   2.513  1.00  0.340          H  
ATOM  10105 1HG1 ILE A 655      33.792  25.644   3.262  1.00  0.340          H  
ATOM  10106 2HG1 ILE A 655      34.838  27.022   3.481  1.00  0.340          H  
ATOM  10107 1HG2 ILE A 655      33.913  29.282   3.905  1.00  0.340          H  
ATOM  10108 2HG2 ILE A 655      32.174  29.552   4.014  1.00  0.340          H  
ATOM  10109 3HG2 ILE A 655      33.020  28.742   5.342  1.00  0.340          H  
ATOM  10110 1HD1 ILE A 655      35.046  25.432   5.301  1.00  0.340          H  
ATOM  10111 2HD1 ILE A 655      34.386  26.955   5.902  1.00  0.340          H  
ATOM  10112 3HD1 ILE A 655      33.332  25.555   5.661  1.00  0.340          H  
ATOM  10113  N   HIS A 656      29.659  28.162   2.908  1.00  0.210          N  
ATOM  10114  CA  HIS A 656      28.655  29.206   2.828  1.00  0.260          C  
ATOM  10115  C   HIS A 656      27.224  28.788   3.206  1.00  0.200          C  
ATOM  10116  O   HIS A 656      26.282  29.530   2.904  1.00  0.260          O  
ATOM  10117  CB  HIS A 656      28.619  29.799   1.418  1.00  0.340          C  
ATOM  10118  CG  HIS A 656      29.881  30.489   1.011  1.00  0.340          C  
ATOM  10119  ND1 HIS A 656      30.346  31.632   1.635  1.00  0.340          N  
ATOM  10120  CD2 HIS A 656      30.758  30.215   0.021  1.00  0.340          C  
ATOM  10121  CE1 HIS A 656      31.468  32.015   1.054  1.00  0.340          C  
ATOM  10122  NE2 HIS A 656      31.741  31.173   0.068  1.00  0.340          N  
ATOM  10123  H   HIS A 656      29.914  27.622   2.072  1.00  0.250          H  
ATOM  10124  HA  HIS A 656      28.940  30.005   3.509  1.00  0.310          H  
ATOM  10125 1HB  HIS A 656      28.421  28.998   0.698  1.00  0.410          H  
ATOM  10126 2HB  HIS A 656      27.806  30.511   1.351  1.00  0.410          H  
ATOM  10127  HD1 HIS A 656      29.815  32.218   2.253  1.00  0.410          H  
ATOM  10128  HD2 HIS A 656      30.793  29.431  -0.733  1.00  0.410          H  
ATOM  10129  HE1 HIS A 656      31.994  32.899   1.404  1.00  0.410          H  
ATOM  10130  N   ARG A 657      27.025  27.618   3.840  1.00  0.150          N  
ATOM  10131  CA  ARG A 657      25.667  27.235   4.254  1.00  0.170          C  
ATOM  10132  C   ARG A 657      25.592  26.770   5.719  1.00  0.160          C  
ATOM  10133  O   ARG A 657      26.272  25.820   6.105  1.00  0.180          O  
ATOM  10134  CB  ARG A 657      25.165  26.105   3.372  1.00  0.230          C  
ATOM  10135  CG  ARG A 657      23.709  25.658   3.610  1.00  0.230          C  
ATOM  10136  CD  ARG A 657      23.328  24.581   2.669  1.00  0.230          C  
ATOM  10137  NE  ARG A 657      24.060  23.363   2.971  1.00  0.230          N  
ATOM  10138  CZ  ARG A 657      24.241  22.320   2.135  1.00  0.230          C  
ATOM  10139  NH1 ARG A 657      23.751  22.316   0.910  1.00  0.230          N  
ATOM  10140  NH2 ARG A 657      24.937  21.273   2.556  1.00  0.230          N  
ATOM  10141  H   ARG A 657      27.814  26.989   4.044  1.00  0.180          H  
ATOM  10142  HA  ARG A 657      25.013  28.099   4.138  1.00  0.200          H  
ATOM  10143 1HB  ARG A 657      25.276  26.389   2.330  1.00  0.280          H  
ATOM  10144 2HB  ARG A 657      25.807  25.237   3.527  1.00  0.280          H  
ATOM  10145 1HG  ARG A 657      23.602  25.267   4.622  1.00  0.280          H  
ATOM  10146 2HG  ARG A 657      23.029  26.499   3.472  1.00  0.280          H  
ATOM  10147 1HD  ARG A 657      22.258  24.373   2.751  1.00  0.280          H  
ATOM  10148 2HD  ARG A 657      23.566  24.887   1.651  1.00  0.280          H  
ATOM  10149  HE  ARG A 657      24.471  23.294   3.896  1.00  0.280          H  
ATOM  10150 1HH1 ARG A 657      23.199  23.100   0.529  1.00  0.280          H  
ATOM  10151 2HH1 ARG A 657      23.905  21.521   0.309  1.00  0.280          H  
ATOM  10152 1HH2 ARG A 657      25.322  21.266   3.489  1.00  0.280          H  
ATOM  10153 2HH2 ARG A 657      25.085  20.485   1.941  1.00  0.280          H  
ATOM  10154  N   GLY A 658      24.725  27.397   6.537  1.00  0.130          N  
ATOM  10155  CA  GLY A 658      24.573  26.995   7.939  1.00  0.130          C  
ATOM  10156  C   GLY A 658      25.703  27.479   8.869  1.00  0.140          C  
ATOM  10157  O   GLY A 658      25.869  26.948   9.970  1.00  0.150          O  
ATOM  10158  H   GLY A 658      24.140  28.175   6.214  1.00  0.160          H  
ATOM  10159 1HA  GLY A 658      23.616  27.358   8.298  1.00  0.160          H  
ATOM  10160 2HA  GLY A 658      24.518  25.910   7.986  1.00  0.160          H  
ATOM  10161  N   ARG A 659      26.485  28.461   8.415  1.00  0.140          N  
ATOM  10162  CA  ARG A 659      27.647  29.003   9.118  1.00  0.150          C  
ATOM  10163  C   ARG A 659      27.332  30.134  10.076  1.00  0.150          C  
ATOM  10164  O   ARG A 659      26.538  31.012   9.752  1.00  0.200          O  
ATOM  10165  CB  ARG A 659      28.631  29.544   8.089  1.00  0.210          C  
ATOM  10166  CG  ARG A 659      29.924  30.167   8.615  1.00  0.210          C  
ATOM  10167  CD  ARG A 659      30.751  30.619   7.482  1.00  0.210          C  
ATOM  10168  NE  ARG A 659      31.960  31.300   7.889  1.00  0.210          N  
ATOM  10169  CZ  ARG A 659      32.835  31.857   7.029  1.00  0.210          C  
ATOM  10170  NH1 ARG A 659      32.594  31.820   5.736  1.00  0.210          N  
ATOM  10171  NH2 ARG A 659      33.935  32.433   7.485  1.00  0.210          N  
ATOM  10172  H   ARG A 659      26.253  28.893   7.523  1.00  0.170          H  
ATOM  10173  HA  ARG A 659      28.116  28.191   9.676  1.00  0.180          H  
ATOM  10174 1HB  ARG A 659      28.905  28.742   7.403  1.00  0.250          H  
ATOM  10175 2HB  ARG A 659      28.138  30.310   7.498  1.00  0.250          H  
ATOM  10176 1HG  ARG A 659      29.707  31.034   9.228  1.00  0.250          H  
ATOM  10177 2HG  ARG A 659      30.488  29.436   9.193  1.00  0.250          H  
ATOM  10178 1HD  ARG A 659      31.045  29.751   6.912  1.00  0.250          H  
ATOM  10179 2HD  ARG A 659      30.163  31.290   6.857  1.00  0.250          H  
ATOM  10180  HE  ARG A 659      32.170  31.340   8.877  1.00  0.250          H  
ATOM  10181 1HH1 ARG A 659      31.736  31.401   5.396  1.00  0.250          H  
ATOM  10182 2HH1 ARG A 659      33.262  32.201   5.081  1.00  0.250          H  
ATOM  10183 1HH2 ARG A 659      34.119  32.457   8.480  1.00  0.250          H  
ATOM  10184 2HH2 ARG A 659      34.597  32.850   6.844  1.00  0.250          H  
ATOM  10185  N   ALA A 660      27.992  30.144  11.235  1.00  0.160          N  
ATOM  10186  CA  ALA A 660      27.862  31.257  12.171  1.00  0.160          C  
ATOM  10187  C   ALA A 660      29.192  32.015  12.281  1.00  0.160          C  
ATOM  10188  O   ALA A 660      30.234  31.422  12.593  1.00  0.230          O  
ATOM  10189  CB  ALA A 660      27.400  30.772  13.514  1.00  0.220          C  
ATOM  10190  H   ALA A 660      28.609  29.373  11.459  1.00  0.190          H  
ATOM  10191  HA  ALA A 660      27.117  31.937  11.785  1.00  0.190          H  
ATOM  10192 1HB  ALA A 660      27.281  31.634  14.180  1.00  0.270          H  
ATOM  10193 2HB  ALA A 660      26.449  30.267  13.384  1.00  0.270          H  
ATOM  10194 3HB  ALA A 660      28.121  30.085  13.933  1.00  0.270          H  
ATOM  10195  N   ILE A 661      29.150  33.322  12.013  1.00  0.130          N  
ATOM  10196  CA  ILE A 661      30.342  34.179  12.011  1.00  0.150          C  
ATOM  10197  C   ILE A 661      30.420  35.197  13.146  1.00  0.160          C  
ATOM  10198  O   ILE A 661      29.628  36.138  13.167  1.00  0.180          O  
ATOM  10199  CB  ILE A 661      30.357  35.024  10.706  1.00  0.200          C  
ATOM  10200  CG1 ILE A 661      30.370  34.115   9.476  1.00  0.200          C  
ATOM  10201  CG2 ILE A 661      31.556  35.981  10.701  1.00  0.200          C  
ATOM  10202  CD1 ILE A 661      30.131  34.840   8.157  1.00  0.200          C  
ATOM  10203  H   ILE A 661      28.242  33.715  11.754  1.00  0.160          H  
ATOM  10204  HA  ILE A 661      31.226  33.541  12.060  1.00  0.180          H  
ATOM  10205  HB  ILE A 661      29.439  35.608  10.655  1.00  0.240          H  
ATOM  10206 1HG1 ILE A 661      31.324  33.605   9.431  1.00  0.240          H  
ATOM  10207 2HG1 ILE A 661      29.583  33.374   9.585  1.00  0.240          H  
ATOM  10208 1HG2 ILE A 661      31.552  36.578   9.810  1.00  0.240          H  
ATOM  10209 2HG2 ILE A 661      31.527  36.657  11.552  1.00  0.240          H  
ATOM  10210 3HG2 ILE A 661      32.470  35.397  10.741  1.00  0.240          H  
ATOM  10211 1HD1 ILE A 661      30.140  34.116   7.343  1.00  0.240          H  
ATOM  10212 2HD1 ILE A 661      29.159  35.334   8.191  1.00  0.240          H  
ATOM  10213 3HD1 ILE A 661      30.894  35.578   7.975  1.00  0.240          H  
ATOM  10214  N   THR A 662      31.430  35.097  14.015  1.00  0.170          N  
ATOM  10215  CA  THR A 662      31.590  36.077  15.090  1.00  0.190          C  
ATOM  10216  C   THR A 662      32.235  37.338  14.529  1.00  0.120          C  
ATOM  10217  O   THR A 662      33.257  37.281  13.832  1.00  0.150          O  
ATOM  10218  CB  THR A 662      32.443  35.524  16.269  1.00  0.260          C  
ATOM  10219  OG1 THR A 662      31.823  34.353  16.800  1.00  0.260          O  
ATOM  10220  CG2 THR A 662      32.554  36.563  17.383  1.00  0.260          C  
ATOM  10221  H   THR A 662      32.060  34.295  13.994  1.00  0.200          H  
ATOM  10222  HA  THR A 662      30.623  36.366  15.475  1.00  0.230          H  
ATOM  10223  HB  THR A 662      33.433  35.278  15.936  1.00  0.310          H  
ATOM  10224  HG1 THR A 662      31.958  33.615  16.161  1.00  0.310          H  
ATOM  10225 1HG2 THR A 662      33.145  36.149  18.197  1.00  0.310          H  
ATOM  10226 2HG2 THR A 662      33.042  37.464  17.011  1.00  0.310          H  
ATOM  10227 3HG2 THR A 662      31.556  36.816  17.747  1.00  0.310          H  
ATOM  10228  N   VAL A 663      31.627  38.479  14.821  1.00  0.130          N  
ATOM  10229  CA  VAL A 663      32.134  39.764  14.369  1.00  0.140          C  
ATOM  10230  C   VAL A 663      33.154  40.345  15.351  1.00  0.210          C  
ATOM  10231  O   VAL A 663      34.327  40.520  15.012  1.00  0.390          O  
ATOM  10232  OXT VAL A 663      32.882  40.327  16.549  1.00  0.210          O  
ATOM  10233  CB  VAL A 663      30.955  40.741  14.199  1.00  0.180          C  
ATOM  10234  CG1 VAL A 663      31.445  42.106  13.816  1.00  0.180          C  
ATOM  10235  CG2 VAL A 663      30.017  40.204  13.131  1.00  0.180          C  
ATOM  10236  H   VAL A 663      30.758  38.453  15.368  1.00  0.160          H  
ATOM  10237  HA  VAL A 663      32.614  39.622  13.399  1.00  0.170          H  
ATOM  10238  HB  VAL A 663      30.422  40.827  15.151  1.00  0.220          H  
ATOM  10239 1HG1 VAL A 663      30.607  42.781  13.711  1.00  0.220          H  
ATOM  10240 2HG1 VAL A 663      32.117  42.500  14.576  1.00  0.220          H  
ATOM  10241 3HG1 VAL A 663      31.962  42.022  12.889  1.00  0.220          H  
ATOM  10242 1HG2 VAL A 663      29.185  40.878  13.027  1.00  0.220          H  
ATOM  10243 2HG2 VAL A 663      30.550  40.121  12.184  1.00  0.220          H  
ATOM  10244 3HG2 VAL A 663      29.656  39.218  13.434  1.00  0.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3969.72 412.461 2795.84 -220.163 72.8726 146.968 1506.87 -1598.23 -4.87374 -34.3319 -1361.38 -165.943 -390.256 -127.688 -116.092 -87.7419 0 124.478 38.7229 46.5668 322.078 477.448 -161.362 129.76 -106.344 -54.9871 559.998 -1765.05
SER:NtermProteinFull_1 -0.76413 0.10803 1.13435 -0.03588 0.01061 0.0298 0.74505 -0.53979 -0 -0 -0.63784 -1.05389 0 0 0 0 0 0.00439 -0.00447 0.01203 0.24502 0 0 0.60152 -0.77834 0 0.04247 -0.88108
ALA_2 -1.04266 0.02929 0.9521 -0.03035 0.01224 0 0.02376 -0.50169 -0 -0 -0.59048 -0.4866 0 0 0 0 0 0.00144 0.01141 0 0 0 -0.09382 0 1.8394 0.15511 0.10093 0.38009
SER_3 -1.62152 0.23282 1.84893 -0.02803 0 0.06683 0.77366 -0.94838 -0.00785 -0.08288 -0.53745 -0.26265 0 0 0 0 0 0.00632 0.10332 0.00211 0.10204 0 -0.48413 0.60084 -0.77834 0.01102 0.10508 -0.89824
VAL_4 -3.92081 0.62547 1.22016 -0.32422 0.38687 0.07266 0.45069 -1.16383 -0 -0 -0.21489 -0.72842 0 0 0 0 0 0.09132 -0.07141 0.00452 1.49415 0 -0.7336 0 1.9342 -0.29729 0.26049 -0.91395
GLY_5 -1.9878 0.29757 1.85549 -0.00024 0 0 0.56348 -0.90961 -0.03189 -0.16364 0.55763 -0.16634 0 0 0 0 0 0.96914 -0.09042 0 0 0 -1.18736 0 0.83697 -0.05528 0.26639 0.75408
TRP_6 -2.29333 0.30024 1.22031 -1.33336 0.26792 1.09581 0.2692 -0.83522 -0 -0 0.22556 -1.01373 0 0 0 0 0 0.69021 -0.04981 0.00599 0 2.33467 -0.04785 0 1.6906 -0.15233 0.40469 2.77956
ALA_7 -2.57098 0.52563 1.98659 -0.02989 0.05061 0 0.70003 -1.16731 -0 -0 1.18643 -0.50091 0 0 0 0 0 2.64294 0.01154 0 0 0 -0.12455 0 1.8394 0.49191 3.22755 8.26898
GLU_8 -4.31205 0.64891 3.88401 -0.46685 0.37238 1.08396 0.75088 -1.76428 -0.03527 -0.26377 0.09902 -1.31699 0 0 0 0 0 1.56425 0.05474 0.42692 0 3.5102 0.26868 0 -2.7348 1.1382 3.53159 6.43975
SER_9 -2.33751 0.38646 2.49633 -0.03843 0.02548 0.07015 1.14687 -1.2926 -0 -0 0.13578 -0.75349 0 0 0 0 0 0.48156 0.04132 0.00116 0.49996 0 0.03785 0.60011 -0.77834 0.51887 0.74295 1.98448
LEU_10 -6.40481 0.68271 2.92722 -0.50193 0.14894 0.14846 2.21071 -2.12729 -0.00204 -0.00665 -0.98349 0.13801 0 0 0 0 0 0.07872 0.00024 0.01483 0.1413 0 -0.12145 0 0.18072 -0.13201 0.41657 -3.19124
ILE_11 -5.29692 0.66438 3.40937 -0.58786 0.29807 0.17783 1.66862 -2.02626 -0 -0 -0.18916 0.12884 0 0 0 0 0 0.01065 -0.14237 0.01686 1.23626 0 0.28239 0 0.73287 -0.34528 0.6067 0.645
GLY_12 -1.44302 0.23758 1.70186 -5e-05 0 0 0.2928 -0.87707 -0 -0 0.18713 -0.41259 0 0 0 0 0 0.02368 -0.08168 0 0 0 0.19122 0 0.83697 -0.05505 0.31933 0.92111
LEU_13 -6.52502 0.90815 2.174 -0.56158 0.16191 0.15998 1.73512 -1.88501 -0 -0 -0.70654 0.19649 0 0 0 0 0 0.05751 -0.02663 0.52929 0.68296 0 -0.22139 0 0.18072 0.25703 0.48789 -2.39514
HIS_14 -9.8782 0.60913 7.01724 -0.43938 0.07145 0.54191 3.25164 -3.84849 -0.00204 -0.00665 -3.02307 0.06485 0 0 -1.01984 0 0 0.01979 0.07558 0.05654 0 1.65299 -0.4756 0 -0.45461 0.28614 0.93043 -4.57019
LEU_15 -4.8365 0.72914 3.05891 -0.55609 0.14801 0.13201 1.57697 -1.91144 -0 -0 -0.35319 0.30134 0 0 0 0 0 0.00792 0.01998 0.00503 0.38666 0 -0.14698 0 0.18072 -0.12068 0.81013 -0.56806
GLY_16 -2.32996 0.02987 2.79526 -5e-05 0 0 1.27324 -1.36947 -0.02225 -0.1507 -0.99776 -0.37654 0 0 0 0 0 0.02706 -0.18202 0 0 0 -1.45352 0 0.83697 -0.74404 0.51424 -2.14969
LYS_17 -5.86673 0.23657 5.44176 -0.51155 0.1565 0.30154 2.83751 -2.48747 -0.01252 -0.04215 -3.17573 0.26202 0 0 0 0 0 0.01372 -0.01017 0.01715 1.93499 0 -0.06326 0 -1.5107 -0.70987 0.31434 -2.87404
VAL_18 -8.63819 1.08621 4.03102 -0.29712 0.32762 0.07183 3.67273 -3.03325 -0.00612 -0.02443 -4.42235 -0.23544 0 0 -1.03772 0 0 0.00593 0.01309 0.00026 0.21514 0 -0.70143 0 1.9342 -0.35458 0.46067 -6.93191
ALA_19 -5.04412 0.58654 2.19055 -0.02409 1e-05 0 2.58293 -1.97344 -0.01252 -0.04215 -3.06749 -0.33472 0 0 0 0 0 0.0289 0.16964 0 0 0 0.2503 0 1.8394 0.0394 0.55694 -2.25393
LEU_20 -8.09201 1.11646 2.40102 -0.68306 0.45357 0.2182 2.72314 -2.31208 -0.01525 -0.05284 -3.05929 0.19884 0 0 0 0 0 0.02688 -0.06468 0.29821 0.80734 0 -0.23328 0 0.18072 0.36594 0.47646 -5.24572
ILE_21 -9.18017 1.13532 2.92199 -0.50229 0.43004 0.11935 2.74423 -2.79871 -0.0002 -0.00053 -3.0022 -0.0176 0 0 0 0 0 0.0141 0.10258 0.04135 0.35618 0 -0.7627 0 0.73287 -0.11952 0.62416 -7.16175
THR_22 -6.00851 0.77096 2.96076 -0.15265 0.04141 0.05588 2.69144 -2.3282 -0.04738 -0.31364 -2.15558 -0.26813 0 0 0 0 0 0.14545 0.16491 0.04152 0.10566 0 -0.00753 2.28917 -1.0874 -0.20126 0.94314 -2.35998
GLY_23 -3.44459 0.4013 3.10917 -6e-05 0 0 1.79942 -1.90306 -0 -0 -0.69495 -0.39683 0 0 0 0 0 0.04958 0.05705 0 0 0 -1.4895 0 0.83697 0.21901 0.76877 -0.68771
GLY_24 -4.64831 0.33212 3.11443 -5e-05 0 0 1.30874 -2.04736 -0.00811 -0.05579 -0.67888 -0.37995 0 0 0 0 0 0.02213 -0.10756 0 0 0 0.23524 0 0.83697 0.16368 0.34866 -1.56404
SER_25 -4.70604 0.47369 2.83976 -0.03258 0.00233 0.05579 0.69545 -1.6157 -0.02454 -0.10442 0.01457 -1.07334 0 0 0 0 0 0.01391 0.04546 0.0065 0.33073 0 -0.24828 0.60593 -0.77834 -0.32242 0.38801 -3.43351
ALA_26 -3.54354 0.21604 3.26851 -0.01871 0 0 1.38381 -1.95929 -0.00605 -0.08477 -0.82794 -0.37818 0 0 0 0 0 0.01066 0.00516 0 0 0 -0.49189 0 1.8394 -0.26028 0.39364 -0.45343
GLY_27 -3.28512 0.25808 3.62194 -0.00019 0 0 1.19497 -1.79321 -0 -0 -2.49212 -0.25169 0 0 0 0 0 0.02593 -0.17007 0 0 0 -1.36911 0 0.83697 0.00146 0.22443 -3.19771
ILE_28 -7.50791 0.73497 3.61721 -0.51502 0.41565 0.10585 2.41325 -2.49511 -6e-05 -0.00016 -0.93721 -0.03264 0 0 0 0 0 0.00696 -0.06915 0.03524 0.5294 0 -0.45765 0 0.73287 -0.03108 0.26201 -3.19257
GLY_29 -5.15065 0.27789 4.29705 -5e-05 0 0 1.82287 -2.54887 -0.00164 -0.00802 -1.74064 -0.42502 0 0 0 0 0 0.00659 0.10054 0 0 0 0.49685 0 0.83697 0.22873 0.31425 -1.49315
GLY_30 -5.18052 0.41979 5.22471 -5e-05 0 0 2.03485 -2.81673 -0.00627 -0.04724 -2.16912 -0.41021 0 0 0 0 0 0.00797 -0.08169 0 0 0 0.14366 0 0.83697 0.80727 0.18274 -1.05387
GLN_31 -7.57786 0.43593 6.66219 -0.66059 0.13454 0.68141 3.33892 -3.33114 -0 -0 -3.95355 -0.29998 0 0 0 -1.25197 0 0.00277 0.107 0.0207 0 2.98507 -0.25815 0 -0.18838 0.3974 0.26412 -2.49157
ILE_32 -9.83982 0.83841 3.55917 -0.49605 0.39233 0.09904 3.01865 -3.126 -0 -0 -2.66528 -0.03285 0 0 0 0 0 0.00429 -0.04915 0.0292 0.51865 0 -0.44804 0 0.73287 -0.17659 0.47625 -7.16491
GLY_33 -5.08113 0.52908 4.03596 -5e-05 0 0 2.31008 -2.55733 -0 -0 -2.35573 -0.41695 0 0 0 0 0 0.00508 -0.08363 0 0 0 0.24638 0 0.83697 0.56301 0.32738 -1.6409
ARG_34 -8.89915 0.81824 7.95268 -0.85915 0.12236 0.50283 4.38348 -3.9142 -0 -0 -4.63643 0.20925 0 0 0 -2.07072 0 0.01195 -0.00222 0.6027 2.12848 0 -0.04294 0 -1.2888 0.64907 0.39934 -3.93323
LEU_35 -9.8728 1.05127 4.1729 -0.53552 0.37128 0.14007 3.04252 -3.19419 -0 -0 -3.03681 0.24734 0 0 0 0 0 0.01219 0.13791 0.16812 0.31251 0 -0.29198 0 0.18072 -0.06417 0.83979 -6.31884
LEU_36 -9.56938 1.30542 3.90379 -0.49086 0.24165 0.11315 3.15917 -3.38989 -0 -0 -2.65749 0.22663 0 0 0 0 0 0.00682 0.01088 0.06803 0.44776 0 -0.25324 0 0.18072 -0.28829 0.76088 -6.22424
ALA_37 -6.75126 0.65834 3.87554 -0.02066 0 0 2.90446 -3.0308 -0 -0 -1.98772 -0.356 0 0 0 0 0 0.01965 0.00916 0 0 0 -0.2545 0 1.8394 -0.34775 0.41343 -3.02872
LEU_38 -8.15554 0.96674 4.43266 -0.50184 0.25646 0.12498 2.14539 -2.92652 -0 -0 -2.21077 0.21741 0 0 -0.37319 0 0 0.00998 -0.00953 0.06932 0.29825 0 -0.25747 0 0.18072 -0.41724 0.46722 -5.683
SER_39 -8.2842 0.91226 7.78911 -0.03693 0.00973 0.02688 4.37495 -3.88965 -0 -0 -2.73535 -0.0854 0 0 0 0 0 0.00314 -0.01728 0.01752 0.77151 0 -0.18393 1.84166 -0.77834 -0.36499 0.508 -0.12132
GLY_40 -5.49736 0.99334 5.23059 -6e-05 0 0 2.2642 -2.93144 -0.00949 -0.03784 -3.1258 -0.36971 0 0 0 0 0 0.00791 -0.17222 0 0 0 -1.51853 0 0.83697 -0.50555 0.33811 -4.49688
ALA_41 -6.60123 0.71714 4.47364 -0.02306 0 0 2.56169 -3.09803 -0 -0 -2.43643 -0.15305 0 0 -0.35665 0 0 0.03381 0.25912 0 0 0 -0.06862 0 1.8394 -0.53327 0.48909 -2.89646
ARG_42 -8.51255 0.97238 6.2279 -0.6005 0.0879 0.41443 3.71321 -3.35951 -0 -3e-05 -4.44364 0.21004 0 0 -0.74 0 0 0.02511 0.23644 0.26884 2.23686 0 0.02376 0 -1.2888 -0.24496 0.98365 -3.78948
VAL_43 -7.7943 0.58489 2.35416 -0.26426 0.1837 0.05606 2.7343 -2.57485 -0.00498 -0.01584 -2.77651 -0.25762 0 0 0 0 0 0.02625 0.43889 0.02731 0.36061 0 -0.64441 0 1.9342 -0.17065 0.9764 -4.82663
MET_44 -10.2468 0.80159 4.46351 -0.53504 0.18798 0.15731 2.56731 -2.7627 -0.00228 -0.00629 -2.77037 -0.11543 0 0 0 0 0 0.01136 -0.0404 0.04645 1.68368 0 0.23841 0 0.60916 0.03526 0.49884 -5.17845
LEU_45 -8.91843 0.8014 2.73262 -0.51031 0.17 0.13468 2.66943 -2.59784 -0.00627 -0.02015 -2.86919 0.04097 0 0 0 0 0 0.00423 -0.05554 0.09369 1.06469 0 -0.29804 0 0.18072 0.23704 0.40824 -6.73807
ALA_46 -6.18972 1.03517 2.26207 -0.02485 0 0 3.00948 -2.3431 -0.02682 -0.11071 -4.02678 -0.30329 0 0 0 0 0 0.02017 0.00325 0 0 0 0.2357 0 1.8394 0.26238 0.52605 -3.8316
ALA_47 -5.61576 0.65458 3.71934 -0.02087 0 0 2.31589 -2.57658 -0.00129 -0.00431 -1.79063 -0.42983 0 0 0 0 0 0.0083 0.04321 0 0 0 -0.4552 0 1.8394 0.3447 0.47745 -1.4916
ARG_48 -4.2007 0.15373 4.5593 -0.75306 0.10659 0.4874 1.88996 -2.08576 -0 -0 -2.04858 0.35201 0 0 0 -0.39867 0 0.04417 -0.00606 0.22312 2.81028 0 -0.05849 0 -1.2888 0.14576 0.52488 0.45707
ASP_49 -4.89491 0.3333 7.55636 -0.24366 0.05111 0.82862 2.99659 -3.08015 -0 -0 -5.94343 -0.66341 0 0 -0.57367 0 0 0.0489 0.0515 0.01057 0 1.99758 -0.86666 0 -2.3716 -0.01757 0.80332 -3.97723
ARG_50 -5.50988 0.4381 6.40033 -0.989 0.1623 0.66274 2.71356 -2.64249 -0 -0 -2.27682 -0.00392 0 0 0 -0.67641 0 0.00606 -0.05285 0.19701 2.55843 0 -0.15802 0 -1.2888 -0.19115 0.68381 0.03298
HIS_D_51 -4.81831 0.3158 5.86927 -0.58299 0.00336 0.57973 1.93093 -2.68226 -0.0168 -0.15432 -1.95185 -0.33631 0 0 0 0 0 0.01876 0.04467 0.00351 0 1.51625 -0.25141 0 -0.45461 -0.07595 0.36709 -0.67546
LYS_52 -6.5113 0.4143 8.09978 -0.36951 0.04368 0.22897 2.9007 -3.36763 -0.01182 -0.10741 -5.34825 0.30529 0 0 -0.57367 0 0 0.01423 0.0393 0.1 2.33346 0 -0.03321 0 -1.5107 -0.15227 0.37881 -3.12724
LEU_53 -11.5116 1.26051 4.77211 -0.52146 0.25826 0.13124 2.94511 -3.73323 -0 -0 -2.14595 0.23407 0 0 0 0 0 0.01038 0.00178 0.17454 0.42106 0 -0.25711 0 0.18072 -0.38738 0.58506 -7.58183
GLU_54 -6.10187 0.22902 7.24929 -0.21485 0.03868 0.31927 3.09865 -3.26956 -0.0168 -0.15432 -3.67281 -0.62053 0 0 0 -0.67641 0 0.00232 0.05093 0.08371 0 3.01915 -0.26164 0 -2.7348 -0.41604 0.4744 -3.57421
GLN_55 -6.12192 0.40048 6.21277 -0.27627 0.06215 0.22083 2.62676 -3.12488 -0.01182 -0.10741 -2.50345 -0.47527 0 0 0 0 0 0.00548 -0.02011 0.07756 0 2.68884 -0.02107 0 -0.18838 -0.3604 0.25368 -0.66244
MET_56 -8.58579 0.62751 5.3654 -0.71521 0.15746 0.35111 2.80614 -3.13043 -0 -0 -2.77754 -0.05237 0 0 0 0 0 0.00313 0.01295 0.05406 1.8395 0 0.05615 0 0.60916 -0.06913 0.2305 -3.21742
GLN_57 -8.68322 0.5998 7.3553 -0.35883 0.05693 0.19398 3.39015 -3.77079 -0 -0 -3.29907 -0.45847 0 0 -0.7589 0 0 0.00649 -0.00099 0.00193 0 3.21452 0.15096 0 -0.18838 0.06799 0.25719 -2.22339
ALA_58 -4.10012 0.13211 4.45661 -0.02223 0 0 2.32767 -2.3922 -0 -0 -2.41184 -0.354 0 0 0 0 0 0.00195 -0.02228 0 0 0 -0.24139 0 1.8394 -0.14479 0.27978 -0.65134
MET_59 -5.32066 0.39132 4.71299 -0.33115 0.06008 0.09477 2.35781 -2.48036 -0 -0 -2.1613 -0.03947 0 0 0 0 0 0.00673 -0.03458 0.02005 1.76641 0 0.07067 0 0.60916 -0.18278 0.24627 -0.21404
ILE_60 -8.9948 1.00101 4.1443 -0.50882 0.45922 0.10247 2.71833 -2.92625 -0 -0 -2.22544 -0.07762 0 0 0 0 0 0.0042 -0.07063 0.08558 0.58153 0 -0.46697 0 0.73287 0.02973 0.42412 -4.98717
GLN_61 -8.4237 0.93691 7.00177 -0.26868 0.04914 0.21326 3.23069 -3.65929 -0.03551 -0.19103 -2.86223 -0.46982 0 0 0 0 0 0.0371 0.0531 0.06412 0 2.691 -0.10177 0 -0.18838 -0.11875 0.45506 -1.58703
SER_62 -3.97946 0.25535 5.07663 -0.02718 0 0.063 2.59899 -2.46524 -0 -0 -2.20148 -0.59527 0 0 0 0 0 0.02862 -0.01091 0.00133 0.61274 0 0.35024 0.60048 -0.77834 0.04795 0.24136 -0.18118
GLU_63 -6.30503 0.53029 7.12653 -0.34551 0.07831 0.42249 3.63862 -3.35828 -0.01214 -0.15602 -3.75241 -0.68845 0 0 0 -0.81875 0 0.01685 -0.00132 0.19543 0 3.66058 -0.28477 0 -2.7348 -0.13461 0.27006 -2.65295
LEU_64 -10.8844 1.53204 4.01735 -0.48326 0.16739 0.11054 3.23446 -3.40076 -0 -0 -2.82278 0.21406 0 0 0 0 0 0.00653 0.07775 0.18663 0.43029 0 -0.24538 0 0.18072 -0.43419 0.49938 -7.61364
ALA_65 -4.14194 0.26444 3.8905 -0.02113 0 0 2.14602 -2.37847 -0 -0 -1.18749 -0.35846 0 0 0 0 0 0.00442 0.04129 0 0 0 -0.21799 0 1.8394 -0.31539 0.49335 0.05856
GLU_66 -4.53834 0.20068 4.47517 -0.21133 0.0201 0.2754 1.74642 -2.31723 -0.00956 -0.10706 -1.21119 -0.5605 0 0 0 0 0 0.03492 0.11139 0.05481 0 3.00364 -0.30593 0 -2.7348 -0.49541 0.38793 -2.18087
VAL_67 -5.60424 0.83623 2.46332 -0.3292 0.32329 0.07644 1.79496 -1.97353 -0 -0 -1.21482 -0.34198 0 0 0 0 0 0.1046 -0.07195 0.01748 0.30068 0 -0.10064 0 1.9342 -0.44523 0.45561 -1.77476
GLY_68 -2.06089 0.12347 2.3582 -7e-05 0 0 1.03228 -1.26327 -0.01027 -0.07673 -0.77305 -0.32664 0 0 0 0 0 0.01641 -0.12774 0 0 0 -1.54166 0 0.83697 0.26995 0.36625 -1.1768
TYR_69 -8.4833 0.53002 3.65045 -0.52562 0.01148 0.21923 2.17221 -2.68943 -0.00964 -0.0592 -1.76949 -0.10232 0 0 -0.37319 0 0 0.08373 0.07129 0.03006 0 2.10437 -0.10902 0.01845 1.2797 0.20324 0.42245 -3.32451
THR_70 -2.29165 0.33108 2.17612 -0.15257 0.07137 0.12452 0.19698 -1.13832 -0.00063 -0.01753 0.21701 -0.99787 0 0 0 0 0 2.16155 3.45636 0.03267 0.13536 0 -0.7036 2.36844 -1.0874 -0.32264 15.175 19.7342
ASP_71 -2.47769 0.17538 3.32139 -0.15481 0.06837 0.46838 0.82332 -1.46848 -0 -0 -0.5377 -3.33937 0 0 0 0 0 0.62105 -0.0417 0.46317 0 3.15 -0.59283 0 -2.3716 -0.32 15.5908 13.3776
VAL_72 -6.88624 0.86727 3.16913 -0.31615 0.24291 0.06968 1.54835 -2.49797 -0.02033 -0.08951 -1.3909 -0.07382 0 0 0 0 0 0.26856 -0.04864 0.02825 0.08641 0 -0.28752 0 1.9342 -0.27072 0.90847 -2.75857
GLU_73 -3.21187 0.20417 4.0179 -0.46049 0.2547 1.44206 0.8996 -1.84828 -0.02091 -0.13133 -0.57286 -3.02056 0 0 0 0 0 0.07201 -0.08837 0.00274 0 3.87858 -0.3479 0 -2.7348 -0.42469 0.33069 -1.7596
ASP_74 -2.95171 0.14541 3.66675 -0.12187 0.01793 0.38075 1.13763 -1.69076 -0.02091 -0.13133 -1.20211 -0.22062 0 0 -0.55273 0 0 0.03052 -0.06626 0.00478 0 2.22724 -0.28102 0 -2.3716 -0.73618 0.2322 -2.50391
ARG_75 -9.1401 1.10862 7.50421 -1.04675 0.4793 0.68276 3.6061 -3.72917 -0.02691 -0.12209 -3.84436 0.09978 0 0 -0.35665 0 0 0.08872 -0.05061 0.17606 3.30819 0 -0.11922 0 -1.2888 -0.35899 0.3732 -2.65673
VAL_76 -6.75923 0.46101 2.31368 -0.27477 0.15964 0.0597 1.73005 -2.02947 -0.02116 -0.11823 -1.17319 -0.36187 0 0 -0.7589 0 0 0.0361 -0.0447 0.0508 0.20026 0 -0.74228 0 1.9342 -0.16918 0.46926 -5.03829
HIS_77 -7.83938 0.66621 5.29859 -0.43919 0.10752 0.45966 2.61325 -3.08548 -0.01306 -0.04869 -3.0067 -0.2553 0 0 -0.55273 0 0 0.01053 -0.00269 6e-05 0 2.61099 -0.08842 0 -0.45461 -0.26107 0.40927 -3.87124
ILE_78 -8.02642 1.02547 1.5964 -0.53242 0.37543 0.1448 0.65642 -1.60612 -0 -0 -0.08471 -0.28938 0 0 0 0 0 0.01193 0.0243 0.01638 0.46154 0 -0.11232 0 0.73287 -0.19308 0.55436 -5.24455
ALA_79 -5.5546 0.81833 2.91631 -0.02924 0.01285 0 2.4474 -2.19919 -0.00062 -0.00166 -1.46506 -0.47581 0 0 0 0 0 0.02816 0.14134 0 0 0 0.05662 0 1.8394 -0.01774 1.01845 -0.46507
PRO_80 -5.09618 1.02031 2.51119 -0.13473 0.00024 0.09522 1.09333 -1.174 -0 -0 -1.26649 0.25664 0 0 -0.6924 0 0 0.0322 -0.04739 0.0091 0.20181 0 -1.16993 0 -2.4119 -0.21114 0.93726 -6.04685
GLY_81 -2.5391 0.06747 2.8003 -5e-05 0 0 1.24218 -1.38112 -0 -0 -0.87267 -0.40349 0 0 0 0 0 0.01819 -0.19543 0 0 0 -1.43098 0 0.83697 -0.8679 0.33346 -2.39218
CYS_82 -6.33628 0.71314 3.67716 -0.07086 0.00173 0.05346 1.44606 -2.06636 -0.0073 -0.14471 -1.05218 -0.36871 0 0 0 0 0 0.11626 -0.04667 0.0095 0.41313 0 0.11959 0 3.6196 -0.65071 0.26273 -0.31142
ASP_83 -4.78165 0.38765 6.6127 -0.20492 0.05212 0.64246 3.57218 -2.7536 -0 -0 -4.81901 -1.28669 0 0 -0.86893 -0.79366 0 0.044 -0.05344 0.03127 0 2.57715 -0.43872 0 -2.3716 0.03613 0.32547 -4.09109
VAL_84 -5.80027 0.69156 1.9281 -0.29959 0.15406 0.05571 1.78487 -1.90148 -0 -0 -0.26945 0.23742 0 0 0 0 0 0.04641 -0.20029 0.07929 0.45433 0 0.55233 0 1.9342 0.30681 0.41006 0.16406
SER_85 -3.5167 0.53348 3.47216 -0.03978 0.0012 0.05578 1.33021 -1.7207 -0.01608 -0.11922 -2.30602 -0.32942 0 0 -0.86893 -0.39499 0 0.06851 -0.05091 0.00808 0.26166 0 -0.3134 1.74613 -0.77834 -0.18788 0.44767 -2.71749
SER_86 -4.43331 0.32279 5.34877 -0.03603 0.00165 0.06878 3.4463 -2.52524 -0.00989 -0.12623 -2.47796 -0.71826 0 0 0 0 0 0.06227 -0.06788 0.00321 0.30124 0 0.18179 0.61264 -0.77834 -0.03591 0.33365 -0.52598
GLU_87 -4.16756 0.29042 4.1712 -0.51927 0.20426 1.46955 1.81798 -2.02868 -0.01608 -0.11922 -1.39856 -3.04506 0 0 0 0 0 0.03172 0.03833 0.00179 0 3.77489 -0.32632 0 -2.7348 -0.04587 0.34706 -2.25421
ALA_88 -3.48452 0.30346 3.63504 -0.02347 0 0 1.52892 -1.99667 -0 -0 -0.24389 -0.37379 0 0 0 0 0 0.02904 -0.02415 0 0 0 -0.30883 0 1.8394 -0.67662 0.33282 0.53673
GLN_89 -5.84247 0.24525 5.98134 -0.6628 0.12989 0.74002 2.9261 -2.81206 -0.02114 -0.21721 -1.45618 -0.475 0 0 0 0 0 0.01433 0.0722 0.12568 0 2.61917 -0.13391 0 -0.18838 -0.37087 0.25066 0.92465
LEU_90 -8.54833 0.83553 3.78946 -0.48604 0.29259 0.11079 2.66164 -2.86596 -0 -0 -1.59042 0.21587 0 0 0 0 0 0.00751 0.18283 0.05759 0.33088 0 -0.29419 0 0.18072 -0.21767 0.3604 -4.97681
ALA_91 -4.76109 0.30074 4.91789 -0.02097 0 0 2.6809 -2.63335 -0 -0 -2.29101 -0.35433 0 0 0 0 0 0.00788 0.08725 0 0 0 -0.13518 0 1.8394 -0.27276 0.40343 -0.23121
ASP_92 -4.9711 0.26292 6.2512 -0.10826 0.01041 0.33165 2.70261 -2.85898 -0.01124 -0.09098 -2.01307 -0.34871 0 0 0 0 0 0.08803 0.00395 0.04751 0 1.72018 0.09023 0 -2.3716 -0.32101 0.3796 -1.20665
LEU_93 -9.18429 1.87449 4.12039 -0.74917 0.58444 0.30244 3.15013 -3.01663 -0 -0 -3.38966 0.17672 0 0 0 0 0 0.08946 0.0794 0.10289 0.89295 0 -0.21671 0 0.18072 -0.25517 0.63669 -4.62091
VAL_94 -8.10287 0.80194 4.12685 -0.31739 0.30442 0.0733 2.62607 -2.79587 -0 -0 -1.96452 -0.24627 0 0 0 0 0 0.02418 -0.06103 0.00021 0.09765 0 -0.26181 0 1.9342 -0.13387 0.6905 -3.20433
GLU_95 -5.2666 0.17512 6.56357 -0.41448 0.0471 0.81475 3.33706 -2.93341 -0 -0 -3.9732 -0.43222 0 0 0 -0.80598 0 0.01061 0.12504 0.00315 0 3.43927 -0.30326 0 -2.7348 -0.38573 0.42586 -2.30814
ARG_96 -7.01657 0.33603 6.67435 -0.41819 0.03683 0.19667 3.52404 -3.33991 -0 -0 -3.58012 0.37183 0 0 -0.6924 0 0 0.01811 -0.04296 0.08714 2.07417 0 -0.08397 0 -1.2888 -0.50867 0.32848 -3.32395
THR_97 -8.27307 0.7984 5.49356 -0.19824 0.08801 0.07028 3.76832 -3.27875 -0 -0 -3.39736 0.01563 0 0 0 0 0 0.02913 0.0818 0.2057 0.07847 0 -0.02432 2.24789 -1.0874 -0.14447 0.36806 -3.15835
LEU_98 -7.18599 0.54149 4.25538 -0.50259 0.32302 0.11881 2.45615 -2.95606 -0 -0 -2.39204 0.24194 0 0 0 0 0 0.011 0.0762 0.0797 0.35705 0 -0.27693 0 0.18072 -0.0903 0.40665 -4.35581
SER_99 -2.69869 0.14579 3.63348 -0.02685 0 0.06231 1.52249 -1.74044 -0 -0 -0.78256 -0.58406 0 0 0 0 0 0.02161 0.0074 0.00228 0.67009 0 0.34399 0.60004 -0.77834 -0.03102 0.27375 0.64128
ALA_100 -4.17291 0.21473 1.67493 -0.02286 0 0 1.33398 -1.74446 -0 -0 -1.04897 -0.31979 0 0 0 0 0 0.00778 0.07287 0 0 0 -0.20636 0 1.8394 -0.07594 0.41349 -2.0341
PHE_101 -9.96943 1.46323 2.85168 -0.66651 0.06403 0.42225 2.52992 -2.8 -0 -0 -1.65495 0.24776 0 0 -0.74 0 0 0.00195 -0.05588 0.22437 0 2.19145 -0.17546 0 1.0402 0.01409 1.09354 -3.91778
GLY_102 -1.75797 0.05381 1.84628 -6e-05 0 0 1.03038 -1.01047 -0 -0 -1.34939 -0.36631 0 0 0 0 0 0.03538 -0.15872 0 0 0 -1.50547 0 0.83697 -0.22252 0.92322 -1.64487
THR_103 -4.54616 0.36874 3.00466 -0.21655 0.19039 0.09089 1.50131 -1.93731 -0 -0 -1.14259 -1.43739 0 0 0 -0.61882 0 0.02141 0.14279 0.0042 0.20484 0 0.28499 2.28108 -1.0874 -0.18361 0.51198 -2.56255
VAL_104 -6.52208 0.46128 0.18232 -0.27335 0.1512 0.06046 0.56349 -1.54721 -0.00247 -0.04176 -0.32413 -0.47942 0 0 0 0 0 0.01349 -0.07229 0.04409 0.20962 0 -0.65372 0 1.9342 0.10858 0.52242 -5.66528
ASP_105 -6.42363 0.24237 7.04253 -0.10467 0.00019 0.31302 4.09521 -3.23949 -0.03335 -0.25552 -5.77287 -0.41392 0 0 -1.03772 -0.50001 0 0.0225 -0.04664 0.01133 0 1.98423 -0.17287 0 -2.3716 -0.13857 0.31593 -6.48355
TYR_106 -10.2847 1.41308 3.88024 -0.58395 0.0386 0.28155 3.46317 -3.03884 -0.00366 -0.01176 -3.56472 -0.20035 0 0 -0.41677 0 0 0.01335 0.33239 0.08784 0 2.07119 -0.05029 0.00344 1.2797 -0.03805 0.55535 -4.77315
LEU_107 -9.01066 1.07201 2.95896 -0.60922 0.23571 0.17954 3.00662 -2.59606 -0.01057 -0.04575 -2.73847 0.19076 0 0 0 0 0 0.01562 -0.05704 0.19086 0.68247 0 -0.31164 0 0.18072 0.01545 0.74441 -5.90625
ILE_108 -8.61111 1.03989 2.4429 -0.61357 0.2942 0.13822 2.63298 -2.37726 -0.00827 -0.06268 -3.05684 -0.06857 0 0 0 0 0 0.03212 -0.0378 0.05685 1.10107 0 -0.40048 0 0.73287 0.09057 0.81459 -5.86033
ASN_109 -7.25007 0.60558 5.89676 -0.19593 0.04666 0.3183 3.01973 -3.15055 -0.02064 -0.10254 -2.6059 -0.56894 0 0 0 -0.68055 0 0.05923 0.02723 0.02317 0 2.52582 -0.5625 0 -0.93687 0.0217 0.77843 -2.75188
ASN_110 -5.79245 0.57077 4.19961 -0.34227 0.00993 0.62283 1.9931 -2.45481 -0.0376 -0.22684 -0.8093 -0.31702 0 0 0 0 0 0.09565 -0.04522 0.15529 0 3.464 0.27333 0 -0.93687 0.24084 0.53476 1.19774
ALA_111 -3.10535 0.67991 1.66707 -0.02541 0.00018 0 0.87718 -1.43186 -0.02435 -0.26546 -0.68765 -0.19745 0 0 0 0 0 0.11506 -0.04459 0 0 0 -0.15665 0 1.8394 -0.19836 0.45606 -0.50226
GLY_112 -1.62973 0.20989 0.75388 -0.00204 0 0 0.27848 -0.59816 -0 -0 -0.01768 -0.39151 0 0 0 0 0 0.04814 -0.06912 0 0 0 -1.31259 0 0.83697 -0.2052 0.25805 -1.84063
ILE_113 -4.88885 0.60259 2.2554 -0.54288 0.36732 0.11085 2.17827 -1.78518 -0 -0 -0.43839 -0.02354 0 0 -2.13165 0 0 0.02011 -0.03229 0.04234 1.20623 0 -0.28567 0 0.73287 0.22293 0.28674 -2.1028
ALA_114 -2.61124 0.08619 2.01823 -0.02411 4e-05 0 0.99936 -1.18688 -0.01319 -0.13739 -0.80008 -0.37557 0 0 -0.93418 0 0 0.01587 -0.03146 0 0 0 -0.33834 0 1.8394 -0.39548 0.33716 -1.55167
GLY_115 -2.86537 0.39139 2.28143 -0.00041 0 0 0.84232 -1.29343 -0 -0 -0.328 -0.24162 0 0 0 0 0 0.01764 -0.0322 0 0 0 -1.53233 0 0.83697 -0.17654 0.26313 -1.83702
VAL_116 -5.46318 1.0541 2.58835 -0.32896 0.47161 0.07539 1.01633 -1.63001 -0.01324 -0.1075 -0.55449 -0.28093 0 0 -1.06049 0 0 0.02781 0.05774 0.0015 0.23898 0 -0.25891 0 1.9342 0.1072 0.43006 -1.69442
GLU_117 -4.34456 0.50824 3.3705 -0.24359 0.04989 0.42083 0.99385 -1.6955 -0.03915 -0.33082 -0.11012 -0.47571 0 0 0 0 0 0.04074 -0.10973 0.01509 0 2.74291 0.09822 0 -2.7348 0.08308 0.44899 -1.31162
GLU_118 -6.42279 0.98767 7.14406 -0.31649 0.03219 0.5536 2.39503 -3.14836 -0.08563 -0.6625 -2.89711 -0.90966 0 0 0 -0.60755 0 0.0155 0.00922 0.00909 0 3.01986 -0.00663 0 -2.7348 0.17257 0.45175 -3.00098
MET_119 -9.26134 0.79816 7.15635 -0.29458 0.03501 0.0551 3.09055 -3.14369 -0.04678 -0.21351 -3.29904 0.27026 0 0 0 0 0 0.0134 0.16707 0.37398 1.52546 0 0.11048 0 0.60916 -0.28705 0.64369 -1.69732
VAL_120 -7.55856 1.18326 2.33656 -0.32572 0.28717 0.07596 2.41258 -2.22176 -0 -0 -0.7645 -0.19388 0 0 -1.02974 0 0 0.02092 -0.01113 0.08277 0.35348 0 0.03255 0 1.9342 -0.26362 0.67035 -2.97911
ILE_121 -7.39322 0.81731 2.94986 -0.51798 0.26509 0.11677 0.67884 -2.00796 -0.02247 -0.13915 -0.11102 0.39941 0 0 0 0 0 0.01666 -0.10429 0.10721 0.6364 0 0.40154 0 0.73287 -0.09338 0.69422 -2.57327
ASP_122 -5.44192 0.26382 7.32817 -0.10507 0.00109 0.31838 2.89236 -2.83327 -0.05443 -0.35679 -4.02794 -0.17732 0 0 0 -1.71834 0 0.00978 -0.05316 0.07818 0 1.94884 -0.09964 0 -2.3716 -0.08239 0.55354 -3.92772
MET_123 -10.2094 1.14997 5.27091 -0.40861 0.13607 0.14144 2.56776 -2.83774 -0 -0 -2.08038 0.18123 0 0 -0.48061 0 0 0.01725 -0.03926 0.05783 1.27082 0 0.31935 0 0.60916 -0.16978 1.05907 -3.44488
PRO_124 -4.82756 0.5261 3.26398 -0.20388 0.00378 0.14409 1.7138 -1.54143 -0 -0 -1.35901 0.0168 0 0 0 0 0 0.02087 0.00475 0.02169 0.34373 0 -0.82478 0 -2.4119 -0.36531 1.05596 -4.41831
VAL_125 -6.29465 0.52888 4.0782 -0.32009 0.26108 0.07339 2.28836 -2.37068 -0 -0 -1.67782 -0.18967 0 0 0 0 0 0.01066 -0.07062 0.00682 0.07684 0 -0.3315 0 1.9342 -0.20093 0.29041 -1.90711
GLU_126 -3.88271 0.10816 4.42736 -0.46288 0.30327 1.46749 1.46037 -2.03491 -0.029 -0.1535 -1.71835 -3.05827 0 0 0 0 0 0.00602 0.06557 0.01821 0 3.99403 -0.30003 0 -2.7348 -0.37419 0.20453 -2.69363
GLY_127 -4.01591 0.44195 4.29464 -5e-05 0 0 2.05362 -2.1969 -0.029 -0.1535 -0.70341 -0.41713 0 0 0 0 0 0.00579 -0.02085 0 0 0 0.19395 0 0.83697 0.25272 0.13414 0.67701
TRP_128 -14.0301 1.09253 4.85251 -0.9873 0.07111 0.51019 3.23592 -3.84377 -0 -0 -2.71162 -0.34394 0 0 0 -0.36664 0 0.00915 -0.01256 0.29387 0 2.0341 -0.39677 0 1.6906 0.73823 0.33085 -7.83361
ARG_129 -6.27832 0.31533 6.75536 -0.65453 0.09917 0.38625 2.71582 -3.01199 -0 -0 -3.04242 0.46044 0 0 0 0 0 0.03133 0.00782 0.02596 2.42158 0 -0.10545 0 -1.2888 -0.05261 0.40408 -0.81099
HIS_130 -5.0437 0.28284 5.30377 -0.70319 0.01353 0.72965 2.81252 -2.72664 -0 -0 -3.09536 -0.28312 0 0 0 0 0 0.02469 0.00531 0 0 1.58007 -0.15221 0 -0.45461 -0.18176 0.20092 -1.68729
THR_131 -8.18694 0.66204 6.56317 -0.20015 0.14315 0.07664 3.66835 -3.72794 -0.00237 -0.00901 -3.45131 -0.52386 0 0 0 -0.5861 0 0.01906 -0.02374 0.01302 0.06246 0 -0.00806 2.28689 -1.0874 0.08564 0.29113 -3.93533
LEU_132 -8.83313 0.53074 4.87027 -0.4795 0.12866 0.11111 3.53072 -3.31406 -0.00585 -0.04515 -3.47859 -0.04495 0 0 0 0 0 0.00897 0.03121 0.15615 3.29257 0 -0.29156 0 0.18072 -0.08838 0.66715 -3.0729
PHE_133 -9.03078 1.05007 6.02632 -0.88916 0.32418 0.37459 3.35168 -3.6576 -0 -0 -2.79204 -0.05606 0 0 0 0 0 0.01701 0.0077 0.45313 0 2.5423 -0.2925 0 1.0402 -0.08923 0.75183 -0.86835
ALA_134 -5.60909 0.27349 3.30181 -0.02251 0 0 1.79368 -2.47799 -0.00589 -0.03498 -1.76482 -0.34261 0 0 -0.36129 0 0 0.00862 -0.06168 0 0 0 -0.35332 0 1.8394 -0.23554 0.4708 -3.58192
ASN_135 -7.34052 0.75742 7.0541 -0.18559 0.02973 0.28944 3.88979 -3.57384 -0.01097 -0.11696 -3.85792 -0.25849 0 0 -2.97153 0 0 0.00905 -0.03946 0.03137 0 1.75771 0.09327 0 -0.93687 -0.0967 0.61484 -4.86213
LEU_136 -8.56449 0.83121 4.06682 -0.67964 0.29981 0.22701 3.00369 -2.92552 -0 -0 -2.25926 0.25285 0 0 0 0 0 0.00781 0.00703 0.0229 0.598 0 -0.12889 0 0.18072 0.65032 0.78516 -3.62445
ILE_137 -8.678 1.0343 3.70393 -0.50209 0.39488 0.10383 2.84376 -2.68197 -0 -0 -1.82794 -0.16778 0 0 0 0 0 0.00494 -0.06001 0.16242 0.80953 0 -0.3326 0 0.73287 0.39786 0.70696 -3.35511
SER_138 -6.4896 0.39208 6.48663 -0.02705 0 0.0425 3.1425 -3.22195 -0.00585 -0.04515 -3.08366 -1.05216 0 0 -0.36129 0 0 0.01424 -0.01074 0.00356 0.34898 0 0.0892 0.78578 -0.77834 -0.22255 0.66662 -3.32626
ASN_139 -7.64218 0.74297 7.60875 -0.19524 0.09392 0.29907 2.81359 -3.69854 -0.02098 -0.15565 -1.86445 -0.26987 0 0 0 0 0 0.00621 0.28044 0.00333 0 1.59915 0.26214 0 -0.93687 -0.02202 0.60802 -0.48822
TYR_140 -10.8175 0.94803 5.58167 -1.05477 0.12133 0.47132 3.43275 -3.44424 -0.00312 -0.07886 -3.17273 -0.30812 0 0 -0.48167 0 0 0.00756 -0.01598 9e-05 0 1.83658 -0.36226 3e-05 1.2797 0.13997 0.67518 -5.24508
SER_141 -5.24836 0.23567 5.56564 -0.02784 0 0.06528 2.44331 -2.60571 -0 -0 -2.13006 -0.61442 0 0 0 0 0 0.00998 0.0986 0.01019 0.65164 0 0.35561 0.65883 -0.77834 0.14024 0.47415 -0.69558
LEU_142 -8.17639 0.55615 3.68999 -0.46237 0.1691 0.11247 2.98919 -2.77236 -0 -0 -1.97049 0.18955 0 0 0 0 0 0.01086 0.08243 0.33748 0.35933 0 -0.26899 0 0.18072 -0.00836 0.3137 -4.66797
MET_143 -8.6626 0.83639 4.39759 -0.34333 0.14259 0.01595 2.90813 -2.77353 -0 -0 -2.84225 0.0211 0 0 0 0 0 0.02026 -0.00625 0.10537 1.10422 0 0.06295 0 0.60916 -0.14056 0.46639 -4.07842
ARG_144 -9.31953 0.92466 7.46262 -0.81873 0.21705 0.57827 3.40407 -3.66566 -0.00312 -0.07886 -2.33783 0.17515 0 0 -0.51314 0 0 0.00965 -0.03433 0.09827 2.70678 0 -0.10665 0 -1.2888 -0.13914 0.6082 -2.12107
LYS_145 -5.97817 0.55082 5.50353 -0.49043 0.08461 0.35833 2.30366 -2.39802 -0 -0 -2.45135 -0.07269 0 0 0 -0.80598 0 0.02209 -0.01366 0.12102 2.90219 0 -0.137 0 -1.5107 -0.23125 0.74745 -1.49553
LEU_146 -8.89093 1.7751 2.56392 -0.55396 0.29659 0.1471 2.77925 -2.31536 -0.00053 -0.00615 -2.98356 0.25541 0 0 0 0 0 0.01547 -0.04924 0.04647 0.26161 0 -0.27823 0 0.18072 -0.14094 1.19024 -5.70702
ALA_147 -5.9406 1.10826 3.78406 -0.02304 0 0 3.06604 -2.54365 -0 -0 -2.7981 -0.37531 0 0 0 0 0 0.02354 0.14607 0 0 0 -0.35461 0 1.8394 0.61588 2.00649 0.55443
PRO_148 -6.3111 1.43944 4.49605 -0.07933 2e-05 0.04776 1.70884 -1.94001 -0 -0 -1.40906 0.65504 0 0 0 0 0 0.03984 -0.1062 0.01163 0.53186 0 -0.13809 0 -2.4119 0.43202 1.55635 -1.47684
LEU_149 -6.49998 0.799 3.95626 -0.484 0.14432 0.09695 2.8795 -2.45092 -0 -0 -2.00292 0.20914 0 0 0 0 0 0.03417 -0.0353 0.08389 0.62375 0 -0.1805 0 0.18072 -0.19834 0.91018 -1.93407
MET_150 -11.4811 0.70887 6.69938 -0.19277 0.02386 0.06578 3.33198 -3.76559 -0 -0 -2.73982 -0.2101 0 0 0 0 0 0.01986 0.04424 0.0473 2.08369 0 0.04789 0 0.60916 0.06159 0.79652 -3.84927
LYS_151 -6.52361 0.46403 6.8739 -0.32105 0.03136 0.14843 2.4881 -3.14711 -0.00053 -0.00615 -2.8871 0.02473 0 0 0 0 0 0.02085 0.0703 0.05134 1.76631 0 0.02346 0 -1.5107 -0.15683 0.41288 -2.17739
LYS_152 -3.04981 0.21379 3.7671 -0.2967 0.02198 0.12847 1.51954 -1.6976 -0 -0 -0.70994 -0.03273 0 0 0 0 0 0.04045 0.16781 0.05197 1.73891 0 -0.00617 0 -1.5107 -0.38977 0.28665 0.24328
GLN_153 -4.13848 0.10295 5.2864 -0.41076 0.06241 0.25943 2.90421 -2.34999 -0 -0 -3.39743 -0.5773 0 0 0 -1.56631 0 0.03846 -0.04037 0.08517 0 4.42454 -0.22891 0 -0.18838 -0.39652 0.25015 0.11929
GLY_154 -2.6762 0.22853 2.83238 -6e-05 0 0 1.20566 -1.4145 -0.01596 -0.0919 -1.18641 -0.36306 0 0 0 0 0 0.01602 -0.1919 0 0 0 -1.52967 0 0.83697 -0.36516 0.33446 -2.38079
SER_155 -3.47638 0.2722 3.95553 -0.03448 0 0.07989 1.90567 -1.8475 -0.00792 -0.13786 -1.30692 0.18124 0 0 0 -0.44748 0 0.01419 0.13135 2e-05 0.20482 0 -0.46076 0.60224 -0.77834 -0.08418 0.3958 -0.8389
GLY_156 -4.28347 0.50676 3.01484 -0.00138 0 0 1.95792 -1.77205 -8e-05 -0.00175 -2.13235 -0.34563 0 0 0 0 0 0.0147 -0.13434 0 0 0 -1.44508 0 0.83697 0.37138 0.33458 -3.07899
TYR_157 -8.6245 1.17773 4.27545 -0.59329 0.12098 0.3285 3.09449 -2.80342 -0.00843 -0.10392 -3.06947 -0.25022 0 0 0 0 0 0.01538 0.07479 0.00023 0 2.00442 -0.17787 0.0273 1.2797 0.20457 0.36606 -2.66152
ILE_158 -8.7338 1.29592 1.72828 -0.44015 0.26589 0.09304 2.48182 -2.10297 -0.01086 -0.04191 -2.32821 -0.06187 0 0 0 0 0 0.01517 -0.06806 0.02695 0.29827 0 -0.67409 0 0.73287 -0.22474 0.76643 -6.98203
LEU_159 -8.38182 1.27951 2.61346 -0.70775 0.50855 0.23135 2.52282 -2.57785 -0.00072 -0.00193 -3.06918 0.21588 0 0 0 0 0 0.05557 0.10236 0.36922 0.74812 0 -0.21434 0 0.18072 -0.10368 0.89855 -5.33117
ASN_160 -7.23591 0.74148 5.57579 -0.17968 0.00637 0.27523 3.13066 -3.09732 -0.01086 -0.04191 -3.60885 -0.5057 0 0 0 -0.68055 0 0.04006 -0.06505 0.03928 0 2.29705 0.09375 0 -0.93687 0.10653 0.72995 -3.32656
VAL_161 -5.86249 0.40865 3.25908 -0.28315 0.16894 0.06304 2.2365 -2.24772 -0.00272 -0.01002 -1.23374 -0.35024 0 0 0 0 0 0.02422 0.03381 0.05284 0.13539 0 -0.28317 0 1.9342 0.01705 0.77652 -1.163
SER_162 -5.65259 0.53667 4.99377 -0.01844 0 0.02736 2.65778 -2.40869 -0.02799 -0.30501 -2.55197 -0.86254 0 0 0 0 0 0.03976 0.16399 0.01884 0.58713 0 -0.00171 1.72174 -0.77834 0.91367 0.85942 -0.08717
SER_163 -5.46523 0.51846 4.91745 -0.02811 0 0.06705 2.34689 -2.43054 -0.00715 -0.12432 -2.23892 -0.20194 0 0 0 -0.5521 0 0.0138 0.07611 0.00954 0.10345 0 -0.48114 0.62048 -0.77834 0.80764 0.65036 -2.17654
TYR_164 -9.67713 0.85707 4.33152 -1.04788 0.08736 0.45885 3.18696 -3.07282 -0.00143 -0.00772 -2.89799 -0.27907 0 0 -0.80969 0 0 0.00508 0.08881 0.00945 0 1.95037 -0.24477 0.06102 1.2797 -0.0823 0.45293 -5.35167
PHE_165 -7.71789 0.90163 0.58908 -0.72334 0.08898 0.38316 0.91286 -1.53228 -0.00235 -0.02723 0.22973 0.02877 0 0 0 0 0 0.0282 0.26475 0.0014 0 2.1099 0.19714 0 1.0402 0.11736 0.64513 -2.46483
GLY_166 -3.67552 0.44874 3.49771 -6e-05 0 0 2.20486 -2.004 -0.00807 -0.05166 -2.69791 -0.42377 0 0 -0.54133 0 0 0.03233 -0.09533 0 0 0 0.37375 0 0.83697 0.03201 0.53366 -1.53762
GLY_167 -3.83299 0.58769 3.75136 -0.00036 0 0 1.43151 -1.99725 -0 -0 -1.41847 -0.20154 0 0 0 0 0 0.0559 -0.06486 0 0 0 -1.52972 0 0.83697 0.11413 0.34181 -1.92584
GLU_168 -4.63285 0.17306 5.27936 -0.18777 0.03156 0.28013 2.07832 -2.4906 -0.01385 -0.14381 -2.75937 -0.52772 0 0 0 0 0 0.07379 0.02656 0.01696 0 3.03961 0.11109 0 -2.7348 0.19182 0.54527 -1.64323
LYS_169 -3.01572 0.36722 4.78032 -0.41718 0.05993 0.22497 1.41232 -1.83475 -0 -0 -3.01136 0.47355 0 0 0 -0.65251 0 0.05136 -0.09955 0.10357 1.81965 0 -0.00436 0 -1.5107 -0.19687 0.57681 -0.8733
ASP_170 -2.72638 0.36331 4.15888 -0.12655 0.03421 0.40338 1.78962 -1.70623 -0 -0 -3.73799 -0.63858 0 0 0 -0.65251 0 0.03726 0.04145 0.05093 0 2.18382 -0.16506 0 -2.3716 -0.19 0.57354 -2.6785
ALA_171 -3.67157 0.17792 2.94639 -0.02545 0.00143 0 1.93171 -1.8486 -0 -0 -2.51944 -0.41965 0 0 0 0 0 0.03367 -0.04958 0 0 0 0.09468 0 1.8394 0.62012 0.44134 -0.44761
ALA_172 -3.88474 0.56384 1.53282 -0.02213 0 0 1.18276 -1.2646 -0 -0 -1.13141 -0.17227 0 0 0 0 0 0.06805 0.09592 0 0 0 -0.03624 0 1.8394 0.39981 0.26849 -0.5603
ILE_173 -6.57649 1.11809 1.51988 -0.4689 0.38982 0.10038 0.83299 -1.71671 -0 -0 -0.11674 -0.07647 0 0 0 0 0 0.01617 0.23831 0.04071 0.25911 0 -0.57779 0 0.73287 -0.10228 1.08718 -3.29987
PRO_174 -6.02327 0.77403 1.83257 -0.15194 0.01815 0.11079 0.40781 -0.98981 -0 -0 -0.60474 0.09775 0 0 0 0 0 0.01052 0.03835 0.07706 0.27342 0 -0.77724 0 -2.4119 -0.26655 1.54804 -6.03696
TYR_175 -8.40392 1.27438 3.74524 -0.63697 0.38268 0.17222 2.34721 -2.39836 -0.00371 -0.02485 -1.61978 -0.33818 0 0 -0.87219 0 0 0.00998 0.174 0.34869 0 3.28752 -0.3065 0.03071 1.2797 -0.4422 1.57951 -0.41483
PRO_176 -4.97942 0.80491 2.76579 -0.12447 0.00485 0.0895 0.63532 -1.22533 -0 -0 -0.08606 0.25321 0 0 0 0 0 0.01422 -0.1056 0.00137 0.10807 0 -0.95069 0 -2.4119 -0.42446 1.41234 -4.21835
ASN_177 -6.93667 0.62114 6.0235 -0.20222 0.01349 0.3459 2.3694 -3.03598 -0.02433 -0.1362 -2.29546 -1.02501 0 0 -0.87589 0 0 0.06319 0.06776 0.32694 0 1.84421 -0.89074 0 -0.93687 -0.58386 0.86503 -4.40269
ARG_178 -9.13393 0.88728 7.6648 -1.05779 0.20641 0.68138 3.98497 -3.75626 -0.05059 -0.27125 -3.46194 -0.08517 0 0 -0.93418 0 0 0.0281 0.00314 0.26178 2.23464 0 -0.18143 0 -1.2888 0.16008 0.90912 -3.19964
ALA_179 -5.02681 0.41408 2.44709 -0.02373 0 0 1.89261 -2.09673 -0.03802 -0.22635 -0.63846 -0.34859 0 0 0 0 0 0.01173 -0.08104 0 0 0 -0.38084 0 1.8394 0.08871 0.77153 -1.39542
ASP_180 -8.39287 0.59124 8.65872 -0.16647 0.07283 0.55672 4.08442 -4.07206 -0.02683 -0.23167 -7.72525 -3.19641 0 0 -1.41095 -0.5861 0 0.02125 0.10535 0.1093 0 4.54786 0.11568 0 -2.3716 -0.33002 0.53199 -9.11488
TYR_181 -9.75266 0.83345 7.18995 -0.92 0.09098 0.29219 2.93534 -3.71249 -0 -0 -2.83758 -0.29177 0 0 -0.35046 -0.5521 0 0.00566 0.02571 0.10012 0 1.77089 -0.41561 0.00261 1.2797 0.12915 0.42728 -3.74968
ALA_182 -5.69298 0.27923 3.93138 -0.02253 0 0 2.69298 -2.77448 -0.00879 -0.06131 -2.67448 -0.35034 0 0 0 0 0 0.00639 0.02823 0 0 0 -0.27604 0 1.8394 -0.11823 0.27275 -2.92882
VAL_183 -7.82425 0.7599 3.3321 -0.31436 0.18037 0.07063 2.83696 -2.93643 -0.00541 -0.03825 -2.11234 -0.17803 0 0 0 0 0 0.01169 -0.06912 0.00636 0.11155 0 -0.34221 0 1.9342 -0.27728 0.30211 -4.55179
SER_184 -6.99059 0.54502 6.80538 -0.03277 0.00051 0.02167 3.59545 -3.31363 -0 -0 -3.14721 0.07908 0 0 0 0 0 0.02125 -0.02581 0.05666 0.50084 0 0.29745 1.79021 -0.77834 -0.075 0.39605 -0.25378
LYS_185 -9.60073 0.62681 9.47141 -0.47294 0.12177 0.27654 3.81024 -4.09302 -0.03513 -0.23775 -3.28982 0.07712 0 0 0 0 0 0.01071 0.32237 0.08724 2.08198 0 -0.10531 0 -1.5107 -0.19174 0.57184 -2.0791
ALA_186 -6.65061 0.40027 4.41048 -0.02226 0 0 3.4973 -3.31825 -0 -0 -2.71751 -0.37625 0 0 0 0 0 0.00649 0.08127 0 0 0 -0.31198 0 1.8394 -0.43795 0.58565 -3.01395
GLY_187 -5.77976 1.15166 4.5937 -5e-05 0 0 2.97094 -2.94402 -0 -0 -2.68168 -0.41569 0 0 0 0 0 0.0467 -0.02077 0 0 0 0.4616 0 0.83697 0.14448 0.39564 -1.24028
GLN_188 -9.11046 0.70952 8.99404 -0.29798 0.0973 0.23988 4.14372 -4.28814 -0.03513 -0.23775 -2.84897 -0.53525 0 0 -0.83988 0 0 0.02089 0.13987 0.00242 0 2.85466 -0.05341 0 -0.18838 0.34323 0.54105 -0.34877
ARG_189 -10.1487 1.01397 11.5601 -1.2727 0.59113 0.97904 4.27311 -5.43824 -0.02084 -0.18069 -4.61083 0.3199 0 0 -0.54133 -0.34878 0 0.01615 -0.02806 0.29293 2.75203 0 -0.00441 0 -1.2888 -0.14949 0.98723 -1.2473
ALA_190 -7.07447 0.84743 4.52101 -0.02348 0 0 3.3807 -3.28518 -0.01353 -0.11964 -2.42851 -0.38378 0 0 0 0 0 0.0094 -0.05963 0 0 0 -0.39578 0 1.8394 -0.35767 0.80831 -2.7354
MET_191 -9.69165 1.05959 5.27429 -0.35287 0.08102 0.0962 3.31386 -3.15494 -0 -0 -2.71169 -0.14721 0 0 0 0 0 0.01591 0.19738 0.31944 1.92465 0 0.07558 0 0.60916 -0.16805 0.59426 -2.66507
ALA_192 -5.42056 0.3605 3.55257 -0.0199 0 0 2.42571 -2.65722 -0 -0 -1.83424 -0.3487 0 0 0 0 0 0.03103 -0.03277 0 0 0 -0.10697 0 1.8394 0.0137 0.62417 -1.57327
GLU_193 -5.64312 0.25848 6.92547 -0.21429 0.02613 0.29817 2.73091 -3.01566 -0.01353 -0.11964 -3.47175 -0.57993 0 0 -0.71164 -0.34878 0 0.02633 -0.06236 0.01225 0 3.01172 -0.30086 0 -2.7348 -0.43682 0.50109 -3.86262
VAL_194 -8.21604 1.26192 2.94249 -0.3141 0.21341 0.06304 2.55692 -2.76187 -0 -0 -1.40847 -0.08989 0 0 0 0 0 0.08401 -0.00552 0.17933 0.2327 0 -0.08938 0 1.9342 -0.25881 1.10375 -2.57231
PHE_195 -9.03887 1.46092 3.23005 -0.63726 0.10001 0.38459 3.20246 -2.70017 -0.00017 -0.00198 -3.19129 0.16271 0 0 0 0 0 0.035 0.07193 0.15923 0 2.34906 -0.21229 0 1.0402 0.01674 1.35889 -2.21025
ALA_196 -4.83877 0.57429 3.63659 -0.02265 0 0 2.62541 -2.29063 -0 -0 -1.73184 -0.38367 0 0 0 0 0 0.02175 -0.04814 0 0 0 -0.40777 0 1.8394 -0.36796 0.69264 -0.70135
ARG_197 -5.13157 0.49463 3.95461 -0.77525 0.10603 0.55131 1.30976 -1.98227 -0 -0 -0.8484 0.82565 0 0 -0.71164 0 0 0.02678 -0.08335 0.20733 2.05679 0 -0.07746 0 -1.2888 -0.48787 0.44694 -1.40679
PHE_198 -7.10637 0.87903 2.93539 -0.6994 0.0933 0.42989 1.85564 -1.95762 -0 -0 -1.11431 0.23524 0 0 0 0 0 0.05948 0.05954 0.33584 0 2.22258 -0.08425 0 1.0402 -0.06992 0.55851 -0.32722
LEU_199 -7.92564 0.95898 2.54145 -0.65818 0.2537 0.17272 2.48116 -2.1785 -0.01464 -0.09562 -1.06638 0.3031 0 0 0 0 0 0.06387 0.06255 0.10866 2.63681 0 -0.27596 0 0.18072 0.03599 0.59995 -1.81528
GLY_200 -2.87048 0.28197 3.42346 -0.00032 0 0 1.78035 -1.73202 -0.0008 -0.00476 -0.32013 -0.16737 0 0 0 0 0 0.03212 0.13964 0 0 0 -0.5432 0 0.83697 -0.41964 0.79684 1.23263
PRO_201 -2.21485 0.12513 2.27806 -0.08821 0.00029 0.0551 0.47211 -0.94958 -0 -0 -0.14335 0.69444 0 0 0 0 0 0.06911 -0.10723 0.00286 0.46962 0 -0.22285 0 -2.4119 -0.55683 0.72028 -1.80778
GLU_202 -5.29042 0.37137 4.9757 -0.45716 0.19175 1.42237 1.81907 -2.21987 -0.06696 -0.38115 -1.60511 -2.89489 0 0 0 0 0 0.16533 -0.04003 0.01063 0 3.9651 -0.21145 0 -2.7348 -0.39042 0.45868 -2.91229
ILE_203 -10.385 1.62503 3.37458 -0.50324 0.55149 0.10565 1.90592 -2.81597 -0.02698 -0.16629 -1.03555 0.16212 0 0 0 0 0 0.0168 -0.00309 0.2828 0.50219 0 -0.75802 0 0.73287 -0.44497 0.49794 -6.38176
GLN_204 -6.8972 0.65111 5.80871 -0.60754 0.06324 0.67449 2.81912 -2.95965 -0.01871 -0.06598 -3.29674 -0.50941 0 0 0 0 0 0.02489 -0.02712 0.21025 0 2.88141 0.12353 0 -0.18838 -0.29223 0.56134 -1.04489
ILE_205 -9.05531 1.8451 2.56656 -0.66252 0.60165 0.14472 2.21052 -2.62856 -0.00021 -0.00055 -1.9437 0.19442 0 0 -0.936 0 0 0.04051 -0.05984 0.23524 1.07763 0 -0.76692 0 0.73287 -0.24214 0.78827 -5.85825
ASN_206 -7.55046 0.49045 6.37735 -0.15877 0.00286 0.23338 4.17824 -3.55746 -0.00889 -0.03325 -4.52291 -0.55517 0 0 -1.51013 0 0 0.01444 -0.01286 0.03579 0 1.61803 -0.13518 0 -0.93687 -0.12714 0.74329 -5.41526
ALA_207 -5.56076 0.7158 2.8225 -0.02195 0 0 2.74873 -2.28828 -0 -0 -2.74511 -0.37917 0 0 0 0 0 0.01553 0.02042 0 0 0 -0.38217 0 1.8394 0.143 0.31239 -2.75966
ILE_208 -8.85617 1.88711 2.71851 -0.45919 0.41926 0.08978 2.77549 -2.26218 -0 -0 -2.04083 0.01595 0 0 0 0 0 0.03649 0.03386 0.05177 0.36165 0 -0.76229 0 0.73287 -0.1417 0.61599 -4.78363
ALA_209 -5.98168 0.64095 3.22115 -0.02958 0.01257 0 1.65194 -2.47201 -0 -0 -1.94573 -0.47104 0 0 -0.79787 0 0 0.0168 0.02672 0 0 0 0.14303 0 1.8394 -0.03006 1.34153 -2.83388
PRO_210 -6.28817 0.84432 2.72274 -0.20449 0.00538 0.14587 1.21858 -1.37916 -0.00235 -0.02723 -2.37094 0.01543 0 0 0 0 0 0.00458 0.04179 0.02591 0.37073 0 -0.88169 0 -2.4119 0.00178 1.06478 -7.10404
GLY_211 -2.98322 0.66768 2.50317 -0.00045 0 0 1.26366 -1.32547 -0 -0 0.34774 -0.12378 0 0 0 0 0 0.01083 -0.0709 0 0 0 -0.99577 0 0.83697 -0.31522 1.04841 0.86365
PRO_212 -4.48282 0.4184 1.55064 -0.12964 0.00204 0.09283 0.58284 -0.77095 -0.01937 -0.08824 0.11016 0.20926 0 0 0 0 0 0.00488 0.02473 0.0002 0.11259 0 -0.94054 0 -2.4119 -0.46953 1.0416 -5.16284
VAL_213 -6.70106 1.1456 1.31307 -0.28073 0.24233 0.05758 1.15884 -1.81734 -0 -0 -0.40657 -0.24753 0 0 0 0 0 0.0283 -0.059 0.11985 0.22846 0 -0.76737 0 1.9342 -0.53507 0.42691 -4.15953
GLU_214 -5.9461 0.3656 6.13705 -0.46014 0.06201 0.61663 3.14288 -2.78981 -0.02399 -0.12023 -4.42147 -1.01038 0 0 0 -0.7806 0 0.02785 -0.04935 0.04168 0 3.48002 0.05989 0 -2.7348 -0.32767 0.38799 -4.34295
GLY_215 -4.23869 0.21941 5.32924 -0.00192 0 0 2.05625 -2.49325 -0.0088 -0.06101 -2.26057 -0.38202 0 0 0 0 0 0.00905 -0.06217 0 0 0 -1.48608 0 0.83697 0.12575 0.25103 -2.16683
ASP_216 -3.9485 0.3422 4.81152 -0.10844 0.00712 0.32723 2.07482 -2.29707 -0.00588 -0.02067 -2.6424 -0.42261 0 0 0 -0.30613 0 0.00414 -0.04641 0.00593 0 1.68532 0.07459 0 -2.3716 0.08612 0.25517 -2.49556
ARG_217 -3.32486 0.1765 4.13414 -0.45345 0.0545 0.23778 1.16531 -1.98662 -0.00996 -0.0929 -1.46036 0.28631 0 0 -0.48979 0 0 0.06257 -0.0632 0.18596 2.09263 0 -0.14148 0 -1.2888 -0.4237 0.35237 -0.98706
LEU_218 -7.96898 0.639 3.8745 -0.61618 0.27162 0.22142 2.65555 -2.70886 -0 -0 -1.8978 -0.09618 0 0 0 0 0 0.02637 -0.00894 0.15087 2.42836 0 -0.24435 0 0.18072 -0.08532 0.39414 -2.78407
ARG_219 -5.89129 0.12548 7.1131 -0.77784 0.13135 0.50789 2.61869 -3.22353 -0.00296 -0.04816 -3.28279 0.45004 0 0 0 -1.08674 0 0.07044 -0.03881 0.08861 1.46257 0 -0.092 0 -1.2888 -0.00794 0.46218 -2.71053
GLY_220 -2.78596 0.11664 2.61965 -0.00038 0 0 1.12562 -1.4631 -0.0088 -0.06101 -1.81703 -0.16755 0 0 0 0 0 0.01029 -0.08468 0 0 0 -1.51706 0 0.83697 -0.02295 0.30309 -2.91627
THR_221 -2.75243 0.3241 2.92715 -0.11536 0.06931 0.09001 1.47203 -1.50748 -0 -0 -1.42047 -0.62688 0 0 0 0 0 0.02461 -0.00562 0.0046 0.12237 0 -0.39976 2.27329 -1.0874 -0.05333 0.17245 -0.48881
GLY_222 -0.96022 0.09851 1.13766 -0.00019 0 0 0.33442 -0.54402 -0 -0 0.69219 -0.30799 0 0 0 0 0 0.13427 -0.22261 0 0 0 -1.34153 0 0.83697 -0.27801 0.15008 -0.27046
GLU_223 -1.2451 0.04945 1.31774 -0.23036 0.04445 0.37932 0.37197 -0.58702 -0 -0 0.01405 -0.53356 0 0 0 0 0 0.0879 -0.00603 0.00017 0 2.9274 0.12524 0 -2.7348 -0.14581 0.12777 -0.03723
ARG_224 -2.73312 0.40739 3.3167 -0.43112 0.05085 0.21385 1.47632 -1.44145 -0.00296 -0.04816 -1.13814 0.40284 0 0 0 0 0 0.03598 0.04418 0.0079 2.26338 0 -0.1199 0 -1.2888 -0.31027 0.62864 1.33411
PRO_225 -3.70877 0.49191 2.52149 -0.19167 0.00194 0.13626 0.93817 -1.04247 -0 -0 -1.18348 0.02553 0 0 -0.46124 0 0 0.03922 -0.01199 0.01601 0.51578 0 -0.91572 0 -2.4119 -0.48055 0.7303 -4.99118
GLY_226 -4.39938 0.44013 4.23294 -0.00029 0 0 1.75322 -2.33226 -0 -0 -2.33797 -0.16705 0 0 0 0 0 0.00924 0.07396 0 0 0 -0.61511 0 0.83697 -0.28028 0.32517 -2.46072
LEU_227 -8.03245 0.45418 5.49909 -0.69787 0.20908 0.24353 2.45561 -2.95871 -0 -0 -1.97282 0.15488 0 0 0 0 0 0.0699 0.05796 0.02457 0.80428 0 -0.18624 0 0.18072 0.03821 0.42715 -3.22893
PHE_228 -10.2999 0.83855 3.22176 -0.6659 0.07252 0.37123 1.7966 -2.64002 -0 -0 -0.94644 0.03993 0 0 0 0 0 0.00965 0.21819 0.22171 0 2.45388 0.0701 0 1.0402 -0.00572 0.66058 -3.54312
ALA_229 -5.08609 0.41705 3.47184 -0.02191 0 0 2.11167 -2.45604 -0 -0 -1.16422 -0.35632 0 0 0 0 0 0.0053 0.01842 0 0 0 -0.18612 0 1.8394 -0.24402 0.47842 -1.17261
ARG_230 -8.01082 0.5962 9.04728 -0.67077 0.03481 0.42367 3.67665 -4.13408 -0.00145 -0.03332 -4.71462 0.23003 0 0 -0.95103 0 0 0.00942 0.07677 0.04422 1.43865 0 -0.06358 0 -1.2888 -0.35702 0.67318 -3.9746
ARG_231 -8.48654 0.61003 7.28634 -0.44722 0.05852 0.22268 3.49819 -3.61111 -0.02872 -0.17047 -1.63126 0.37129 0 0 0 0 0 0.0105 0.00107 0.03583 2.07991 0 -0.07361 0 -1.2888 -0.37147 0.67808 -1.25678
ALA_232 -7.1082 0.90398 4.25344 -0.02216 0 0 3.09927 -3.16696 -0 -0 -2.36814 -0.34417 0 0 0 0 0 0.00485 0.01516 0 0 0 -0.19653 0 1.8394 -0.34076 0.28944 -3.14136
ARG_233 -6.39096 0.28653 5.64317 -0.58347 0.09218 0.3218 2.48945 -2.7691 -0 -0 -2.10049 0.22553 0 0 0 0 0 0.03199 0.07403 0.1704 2.52425 0 -0.06811 0 -1.2888 -0.33001 0.33715 -1.33445
LEU_234 -6.79225 0.49356 5.67985 -0.68423 0.1835 0.26235 2.96481 -3.07555 -0 -0 -2.32617 0.09436 0 0 0 0 0 0.01325 -0.01619 0.06407 0.89473 0 -0.22636 0 0.18072 -0.24956 0.26535 -2.27375
ILE_235 -7.01676 0.4706 5.6979 -0.50023 0.34961 0.10149 2.92088 -2.99655 -0 -0 -2.53708 0.05141 0 0 0 0 0 0.002 -0.03144 0.10474 0.50008 0 -0.40957 0 0.73287 -0.009 0.31136 -2.25768
LEU_236 -9.252 0.96667 4.73784 -0.50861 0.26842 0.11851 2.61929 -3.09493 -0 -0 -2.5191 0.26489 0 0 0 0 0 0.00443 0.07978 0.03912 0.37283 0 -0.26751 0 0.18072 -0.08998 0.46391 -5.61569
GLU_237 -5.88975 0.34109 6.9752 -0.34249 0.07224 0.37432 3.25874 -3.18017 -0.0194 -0.21832 -4.17542 -0.56228 0 0 0 -0.43286 0 0.00202 -0.01681 0.02068 0 4.09518 -0.11642 0 -2.7348 -0.28979 0.42393 -2.41511
ASN_238 -6.71458 0.36268 7.21656 -0.19123 0.05424 0.29127 3.15056 -3.54781 -0.00913 -0.0916 -2.62394 -0.32672 0 0 0 0 0 0.00744 0.02119 0.00721 0 1.4271 0.25786 0 -0.93687 -0.14608 0.34414 -1.44771
LYS_239 -6.0503 0.36765 6.64687 -0.45657 0.0918 0.25584 2.79066 -3.03829 -0 -0 -2.17688 0.1159 0 0 0 0 0 0.00508 -0.01424 0.18383 2.43377 0 0.03698 0 -1.5107 -0.09984 0.40162 -0.01683
ARG_240 -8.77791 0.66909 8.48945 -1.35277 0.19726 1.22895 3.83271 -3.79167 -0.02069 -0.1412 -4.0653 0.21899 0 0 0 -1.32265 0 0.02256 0.00561 0.22703 3.05892 0 -0.08455 0 -1.2888 -0.28172 0.57984 -2.59683
LEU_241 -9.5446 0.73692 5.66803 -0.68277 0.18101 0.24157 2.95621 -3.47459 -0 -0 -2.62651 0.11711 0 0 0 0 0 0.01201 -0.01971 0.03537 0.88388 0 -0.22085 0 0.18072 -0.24199 0.5307 -5.26751
ASN_242 -6.51458 0.22946 7.11491 -0.18123 0.02256 0.26568 3.69445 -3.5441 -0 -0 -3.82643 -0.28518 0 0 0 -1.14796 0 0.00603 0.08442 0.07506 0 1.42517 0.40566 0 -0.93687 -0.00716 0.31586 -2.80425
GLU_243 -6.57512 0.23916 7.84948 -0.23159 0.06185 0.35744 3.89755 -3.69253 -0.02069 -0.1412 -4.47337 -0.64954 0 0 0 -1.32265 0 0.00762 0.01336 0.21673 0 3.0451 -0.21042 0 -2.7348 -0.15339 0.27528 -4.24176
LEU_244 -9.95121 1.53113 2.77206 -0.46717 0.12985 0.09759 2.67105 -2.97988 -0 -0 -2.24826 0.2121 0 0 0 0 0 0.01151 -0.00734 0.25372 0.43745 0 -0.25762 0 0.18072 -0.31581 0.5466 -7.3835
HIS_D_245 -9.74037 0.67185 7.8373 -0.58474 0.00513 0.60624 3.59796 -4.06521 -0 -0 -3.04027 -0.31534 0 0 0 -1.10781 0 0.01176 -0.01763 0.18178 0 1.65944 -0.16077 0 -0.45461 -0.08806 0.60234 -4.401
ALA_246 -4.73718 0.36093 4.12966 -0.02296 0 0 2.6892 -2.62187 -0 -0 -2.62315 -0.36637 0 0 0 0 0 0.00117 0.05674 0 0 0 -0.31891 0 1.8394 -0.2198 0.37399 -1.45915
ALA_247 -5.90841 0.49457 3.05138 -0.02208 0 0 2.72166 -2.71856 -0 -0 -2.42703 -0.36784 0 0 0 0 0 0.0049 0.07791 0 0 0 -0.19523 0 1.8394 -0.43687 0.36674 -3.51948
LEU_248 -9.31835 0.8573 2.99364 -0.46607 0.15482 0.10668 2.8971 -2.88246 -0 -0 -2.29629 0.2156 0 0 0 0 0 0.00437 -0.03679 0.02546 0.39641 0 -0.26689 0 0.18072 -0.32381 0.37207 -7.38651
ILE_249 -8.65624 0.55797 4.76072 -0.66355 0.45734 0.15127 3.00242 -3.21182 -0 -0 -2.72287 0.24616 0 0 0 0 0 0.00893 -0.02501 0.00364 0.60655 0 -0.48484 0 0.73287 -0.11787 0.50224 -4.8521
ALA_250 -4.81226 0.22151 4.77349 -0.02181 0 0 3.2501 -2.81532 -0 -0 -3.09339 -0.36093 0 0 0 0 0 0.01066 0.01212 0 0 0 -0.20942 0 1.8394 -0.16485 0.55539 -0.81531
ALA_251 -6.96273 0.89492 4.56187 -0.02172 0 0 3.45174 -3.23429 -0 -0 -2.7091 -0.36489 0 0 0 0 0 0.01688 0.03029 0 0 0 -0.16637 0 1.8394 -0.34016 0.46542 -2.53875
ALA_252 -4.69967 0.47247 3.35664 -0.02237 0 0 1.96883 -2.36006 -0 -0 -1.21206 -0.34828 0 0 0 0 0 0.02893 -0.0538 0 0 0 -0.24465 0 1.8394 -0.40274 0.37407 -1.3033
ARG_253 -4.71547 0.25963 5.17817 -0.62492 0.09419 0.37218 1.48197 -2.30423 -0.01782 -0.13924 -2.37194 0.38586 0 0 0 0 0 0.0405 -0.04234 0.0219 2.25634 0 -0.11722 0 -1.2888 -0.20639 0.48018 -1.25745
THR_254 -2.80889 0.16695 3.3963 -0.11877 0.08858 0.05997 1.74772 -1.66017 -0 -0 -0.86472 -0.78301 0 0 0 0 0 0.43312 0.36533 0.01954 0.21623 0 -0.63996 2.25404 -1.0874 -0.04869 0.63763 1.37379
ASP_255 -5.20977 0.43576 6.61517 -0.09981 0.01134 0.30183 2.72143 -2.80162 -0 -0 -3.88482 -0.32768 0 0 -0.79926 0 0 0.39455 -0.05855 0.00489 0 2.41926 -0.26683 0 -2.3716 -0.42651 0.92421 -2.41801
GLU_256 -2.23437 0.13676 2.68695 -0.23478 0.05101 0.39325 0.7295 -1.22364 -0 -0 -0.65695 -0.46335 0 0 0 0 0 0.65993 -0.06953 0.01147 0 2.67736 0.01886 0 -2.7348 -0.37292 0.79024 0.165
ARG_257 -7.24265 0.53599 6.54563 -1.00872 0.28832 0.53629 2.59806 -2.9092 -0.01467 -0.13646 -3.49075 0.36656 0 0 -0.541 -0.73461 0 0.08613 0.02746 0.11082 2.30308 0 -0.0247 0 -1.2888 -0.07312 0.61968 -3.44666
SER_258 -3.85418 0.37613 4.77942 -0.02952 0 0.04979 2.21353 -2.06679 -0.03547 -0.28017 -1.84995 -0.98312 0 0 -0.55359 0 0 0.0327 -0.04355 0.02631 0.98971 0 -0.01438 0.65837 -0.77834 -0.30493 0.54318 -1.12484
MET_259 -8.3806 0.82198 2.76354 -0.79573 0.303 0.44539 1.70762 -1.95873 -0 -0 -0.83335 -0.26662 0 0 0 0 0 0.02796 -0.06406 0.10332 2.02744 0 -0.19095 0 0.60916 -0.42441 0.35657 -3.74848
HIS_260 -6.54032 0.48099 6.5923 -0.76219 0.04518 0.81182 2.75941 -3.1109 -0.00577 -0.02697 -2.32425 -0.32884 0 0 -0.55359 -0.37501 0 0.05526 -0.01382 0.2442 0 1.82741 -0.15509 0 -0.45461 -0.14117 0.62622 -1.34976
GLU_261 -5.8023 0.20197 7.16569 -0.22473 0.04651 0.33584 2.93769 -3.09983 -0.02084 -0.14478 -3.30156 -0.6353 0 0 0 -0.73461 0 0.03801 -0.05359 0.03274 0 3.00202 -0.249 0 -2.7348 -0.27497 0.48666 -3.0292
LEU_262 -10.8283 1.57951 3.86397 -0.52315 0.40497 0.12304 2.66226 -3.25056 -0 -0 -1.70737 0.26983 0 0 0 0 0 0.0071 0.22724 0.08733 0.3662 0 -0.27674 0 0.18072 -0.43631 0.43537 -6.81492
VAL_263 -6.94085 0.42486 3.68875 -0.30945 0.15366 0.07023 2.93584 -2.60687 -0 -0 -2.66671 -0.22535 0 0 0 0 0 0.00815 -0.0331 0.00583 0.1053 0 -0.31767 0 1.9342 -0.19978 0.63391 -3.33907
GLU_264 -5.28654 0.53323 5.76604 -0.19849 0.01603 0.24152 2.36808 -2.64632 -4e-05 -0.00107 -2.10668 -0.53367 0 0 0 -0.37501 0 0.01622 0.34493 0.11479 0 3.05589 -0.33939 0 -2.7348 -0.40924 0.65451 -1.52003
LEU_265 -7.42825 0.8281 2.68411 -0.47358 0.17243 0.1225 1.47945 -2.36716 -0 -0 -1.04423 0.20216 0 0 0 0 0 0.00102 0.16976 0.34095 0.27757 0 -0.30413 0 0.18072 -0.5429 0.72528 -4.9762
LEU_266 -7.3885 0.78423 1.81489 -0.48247 0.14582 0.1246 2.33262 -2.03103 -0.01371 -0.16258 -2.24638 0.17178 0 0 0 0 0 0.01649 0.0294 0.07116 0.29759 0 -0.27406 0 0.18072 -0.30416 1.05903 -5.87455
LEU_267 -4.23978 0.76312 3.10155 -0.67569 0.13269 0.27248 1.67622 -1.7072 -0 -0 -1.01923 0.07799 0 0 0 0 0 0.02316 0.23021 0.02013 0.744 0 -0.13293 0 0.18072 0.8149 2.25547 2.51782
PRO_268 -3.38158 1.02375 2.73443 -0.07762 0 0.0474 0.59353 -1.08359 -0 -0 -0.28439 0.60371 0 0 0 0 0 0.01932 -0.14729 0.03243 0.41845 0 -0.58663 0 -2.4119 0.77821 1.79786 0.0761
ASN_269 -6.08724 0.59971 5.02973 -0.37089 0.12407 0.7405 3.49642 -2.73144 -0.01371 -0.16258 -2.88653 -0.88027 0 0 -2.14443 0 0 0.04608 -0.03067 0.10049 0 1.73149 -1.04504 0 -0.93687 -0.39348 0.56081 -5.25385
ASP_270 -4.8694 0.23089 5.84223 -0.21835 0.07181 0.69258 2.39896 -2.89352 -0 -0 -3.43545 -1.28131 0 0 -0.59113 0 0 0.02326 -0.0006 0.02827 0 2.26207 -0.61934 0 -2.3716 -0.15094 0.54861 -4.33296
VAL_271 -8.79858 1.18238 3.82515 -0.3084 0.20578 0.0668 2.92597 -3.29545 -0 -0 -2.15578 0.00235 0 0 0 0 0 0.01188 -0.06236 0.00293 0.02529 0 -0.32916 0 1.9342 0.12494 0.52836 -4.11368
ALA_272 -3.29026 0.15662 3.84669 -0.02158 0 0 1.82663 -1.95122 -0.02147 -0.14333 -1.23799 -0.3656 0 0 0 0 0 0.0113 -0.03227 0 0 0 -0.16482 0 1.8394 -0.11704 0.39311 0.72818
ALA_273 -3.91382 0.47534 4.35822 -0.02231 0 0 1.65061 -2.32889 -0 -0 -1.58694 -0.35834 0 0 -0.59113 0 0 0.0107 -0.04497 0 0 0 -0.17168 0 1.8394 -0.30647 0.28225 -0.70801
LEU_274 -8.50154 0.95374 3.29551 -0.65122 0.18595 0.22315 2.25138 -2.77364 -0.01003 -0.04582 -1.57731 0.10187 0 0 0 0 0 0.02502 -0.0247 0.02703 0.87331 0 -0.23559 0 0.18072 -0.22455 0.46088 -5.46585
GLU_275 -7.7784 0.27908 8.62876 -0.34599 0.08984 0.44018 3.70504 -3.73148 -0 -0 -4.52765 -0.6886 0 0 -0.48336 -1.80562 0 0.00872 -0.03931 0.01647 0 3.31913 -0.22521 0 -2.7348 -0.34092 0.39654 -5.81759
GLN_276 -3.71398 0.33861 3.93096 -0.67973 0.11065 0.74588 1.70291 -1.74977 -0.00074 -0.00981 -1.64002 -0.59663 0 0 0 0 0 0.47591 -0.03469 0.01395 0 2.20117 -0.1058 0 -0.18838 -0.51108 0.41911 0.70854
ASN_277 -5.76359 0.92359 5.44846 -0.32722 0.13113 0.60325 3.41291 -2.93324 -0.01259 -0.05644 -2.05357 -0.87029 0 0 -0.57779 0 0 0.71942 -0.03433 0.00317 0 2.02295 -0.44818 0 -0.93687 -0.44058 1.27505 0.08527
PRO_278 -2.36601 0.50907 1.6096 -0.07554 0 0.04626 0.86912 -0.78438 -0 -0 0.38182 0.60549 0 0 0 0 0 0.20167 -0.11832 0.00833 0.3782 0 -0.59678 0 -2.4119 -0.27964 1.21863 -0.80439
ALA_279 -3.07301 0.47509 2.04788 -0.02476 0.00019 0 1.5925 -1.43626 -0 -0 -1.39443 -0.37193 0 0 -1.11879 0 0 0.08786 0.0213 0 0 0 -0.29687 0 1.8394 -0.38933 0.4787 -1.56245
ALA_280 -5.17619 0.94752 2.01244 -0.02379 0 0 1.74632 -1.87007 -0.00316 -0.01792 -0.34515 -0.20652 0 0 0 0 0 0.03576 -0.00104 0 0 0 -0.04577 0 1.8394 -0.64764 0.9254 -0.83043
PRO_281 -6.95327 1.22346 4.5116 -0.2096 0.01106 0.15285 2.05209 -1.87213 -0.00487 -0.04122 -2.30169 0.01792 0 0 0 0 0 0.02297 0.01027 0.00201 0.37688 0 -0.89594 0 -2.4119 -0.50161 0.86429 -5.94682
THR_282 -3.62787 0.23777 4.32471 -0.19255 0.12433 0.06959 1.84115 -1.95689 -0.01078 -0.06441 -1.92855 -0.60624 0 0 0 0 0 0.0377 -0.01556 0.00114 0.03404 0 0.02857 2.27002 -1.0874 0.42107 0.39189 0.29174
ALA_283 -4.89741 0.39612 2.84558 -0.0239 0 0 2.04449 -2.19604 -0.00451 -0.05741 -2.1415 -0.36364 0 0 -0.79926 0 0 0.00975 -0.08637 0 0 0 -0.42282 0 1.8394 0.30417 0.53213 -3.02121
LEU_284 -10.0967 1.3044 2.79347 -0.4724 0.22491 0.11357 2.65128 -2.70552 -0 -0 -1.43407 0.16788 0 0 0 0 0 0.02653 0.20309 0.09869 0.28133 0 -0.2798 0 0.18072 -0.33227 0.71652 -6.55838
ARG_285 -8.38253 0.33277 7.93552 -0.60141 0.08191 0.33856 3.66024 -3.77589 -0.00061 -0.0073 -4.37225 0.4167 0 0 -0.48336 0 0 0.01836 0.06611 0.03917 2.39894 0 -0.07368 0 -1.2888 -0.22453 0.60749 -3.31457
GLU_286 -5.93577 0.25529 7.35309 -0.47485 0.08629 0.93739 3.36544 -3.27445 -0.01491 -0.14836 -4.32623 -0.48802 0 0 0 -1.04631 0 0.01763 0.20925 0.03529 0 3.25018 -0.32276 0 -2.7348 -0.43128 0.36757 -3.32035
LEU_287 -9.77019 1.4876 4.15502 -0.64855 0.18044 0.18926 2.77516 -3.33209 -0.01078 -0.06441 -1.87983 0.14808 0 0 0 0 0 0.00942 -0.0012 0.21159 0.74345 0 -0.15642 0 0.18072 -0.08136 0.85045 -5.01363
ALA_288 -7.20677 0.86546 3.80482 -0.02178 0 0 2.94979 -3.09746 -0 -0 -2.29186 -0.35254 0 0 0 0 0 0.00549 0.01382 0 0 0 -0.24532 0 1.8394 -0.03657 0.92438 -2.84914
ARG_289 -6.39337 0.26367 8.37156 -0.93977 0.14029 0.60485 3.23698 -3.51558 -0 -0 -4.02325 0.07035 0 0 0 -1.04631 0 0.00798 -0.00507 0.11033 2.35873 0 -0.04622 0 -1.2888 -0.28997 0.46672 -1.91687
ARG_290 -6.44815 0.33531 7.72353 -0.79324 0.09409 0.51983 2.97422 -3.50414 -0.01455 -0.16456 -2.45943 0.34313 0 0 -0.71511 0 0 0.03297 0.03933 0.08727 1.43974 0 -0.07922 0 -1.2888 -0.27057 0.47705 -1.67131
PHE_291 -10.1366 1.19473 4.439 -0.5227 0.02017 0.16748 3.36695 -3.21885 -0 -0 -2.6539 -0.05204 0 0 0 0 0 0.02477 -0.02961 0.83088 0 3.79026 -0.25379 0 1.0402 -0.25628 0.53732 -1.712
ARG_292 -5.14599 0.31075 6.12167 -0.94815 0.13308 0.59973 3.22772 -2.7902 -0 -0 -3.82627 0.07956 0 0 0 -1.80562 0 0.02698 -0.03904 0.1889 2.56205 0 -0.11128 0 -1.2888 -0.26153 0.57354 -2.3929
SER_293 -3.04011 0.14369 4.23425 -0.04202 0.00013 0.05787 1.88441 -1.89285 -0.01422 -0.10524 -1.35415 -0.48647 0 0 -0.71511 0 0 0.01987 0.00918 0.4051 0.16318 0 -0.29602 2.27482 -0.77834 -0.52461 0.53027 0.47362
GLU_294 -3.37759 0.21882 4.65597 -0.43624 0.06723 0.86638 1.92738 -1.95874 -0.01216 -0.10043 -1.36298 -0.3493 0 0 0 0 0 0.01114 -0.03347 0.1888 0 2.78397 0.0003 0 -2.7348 -0.55776 0.45171 0.24821
GLY_295 -1.86216 0.20437 1.93895 -0.0002 0 0 0.74164 -0.95348 -0.01422 -0.10524 0.05708 -0.17972 0 0 0 0 0 0.75982 -0.07956 0 0 0 -0.41301 0 0.83697 -0.2448 0.46401 1.15045
ASP_296 -2.91674 1.01185 3.26892 -0.22436 0.0488 0.73396 2.14129 -1.53077 -0.00265 -0.01925 -1.50139 -0.76848 0 0 0 0 0 2.64389 3.79726 0.06252 0 1.79926 -0.86337 0 -2.3716 0.46959 1.50991 7.28865
PRO_297 -1.55449 0.35071 1.53389 -0.06903 0 0.04325 0.40683 -0.68104 -0 -0 0.28262 0.5188 0 0 0 0 0 1.77941 0.0059 0.54791 0.13279 0 -0.79803 0 -2.4119 2.45421 2.23256 4.77439
ALA_298 -1.34034 0.41516 1.68323 -0.02283 0 0 1.19422 -0.8934 -0.01335 -0.08676 -0.64796 -0.34902 0 0 0 0 0 0.54702 0.01033 0 0 0 -0.26133 0 1.8394 1.77196 1.15572 5.00206
ALA_299 -3.9188 0.32339 2.61734 -0.02669 0.00056 0 1.56523 -1.957 -0.01761 -0.14855 -1.12481 -0.25902 0 0 0 0 0 0.08327 -0.04328 0 0 0 0.10563 0 1.8394 -0.49579 0.62343 -0.83329
SER_300 -4.58447 0.46539 5.43764 -0.02964 0.00012 0.05004 3.78936 -2.67737 -0 -0 -3.30179 -0.99107 0 0 0 0 0 0.02118 0.00181 0.08731 0.24459 0 -0.28025 0.70614 -0.77834 -0.65129 0.89264 -1.59803
SER_301 -5.1275 0.4989 4.46617 -0.0321 0.00154 0.05431 2.5784 -2.45493 -0.01028 -0.16561 -0.52542 -0.90846 0 0 0 0 0 0.01448 -0.09808 0.00062 0.14553 0 -0.36786 0.69383 -0.77834 -0.55494 0.63898 -1.93075
SER_302 -3.6269 0.46247 3.64138 -0.03381 8e-05 0.05983 1.46342 -1.84019 -0.01046 -0.15369 -0.17869 -1.10182 0 0 0 0 0 0.02188 -0.03849 0.12223 0.25558 0 -0.26708 0.60846 -0.77834 -0.54707 0.36332 -1.57788
SER_303 -3.42561 0.38736 3.92847 -0.02657 6e-05 0.04335 2.47686 -2.03742 -0.0312 -0.28721 -1.54227 -0.9409 0 0 0 0 0 0.00858 0.11317 0.00243 0.47646 0 0.02522 0.61224 -0.77834 -0.03601 0.23648 -0.79485
ALA_304 -5.27016 0.23699 2.95298 -0.02344 0 0 1.88819 -2.34099 -0 -0 0.23174 -0.26883 0 0 0 0 0 0.05276 0.00863 0 0 0 0.14398 0 1.8394 0.4652 0.18655 0.10299
LEU_305 -9.23564 1.09712 0.48043 -0.46344 0.17876 0.10491 1.77219 -2.04259 -0 -0 -0.79154 0.10125 0 0 -0.38128 0 0 0.03952 0.00815 0.71767 0.38497 0 -0.26582 0 0.18072 0.22384 0.43603 -7.45475
LEU_306 -7.19413 0.48938 1.72123 -0.74067 0.51926 0.33789 1.34111 -1.87969 -0 -0 -0.67713 -0.21259 0 0 -1.76315 0 0 0.08173 0.30842 0.84187 1.24681 0 0.36679 0 0.18072 0.22989 1.07287 -3.72939
ASN_307 -5.9166 0.54959 5.14672 -0.16525 0.00921 0.22317 2.78335 -2.48407 -0 -0 -1.92071 -0.68822 0 0 -0.96334 0 0 0.11281 0.00544 0.03091 0 2.29227 -0.22957 0 -0.93687 0.19519 1.03809 -0.91789
ARG_308 -6.74605 0.55299 6.40342 -0.75446 0.21416 0.453 3.15415 -2.99974 -0.01016 -0.03993 -3.75163 0.29125 0 0 -1.46239 0 0 0.07891 -0.00453 0.06905 2.9634 0 0.02336 0 -1.2888 0.0547 0.40283 -2.39648
SER_309 -3.82408 0.16895 4.46121 -0.02622 0 0.03977 1.77488 -2.10955 -0.00479 -0.03158 -1.24352 -1.13167 0 0 0 0 0 0.01846 -0.01807 0.00672 0.52311 0 0.21993 0.61296 -0.77834 -0.15187 0.20393 -1.28976
ILE_310 -9.05836 0.752 4.31276 -0.48548 0.33129 0.09753 2.99543 -2.91213 -0 -0 -0.78938 0.01811 0 0 0 0 0 0.02007 -0.05202 0.01457 0.49896 0 -0.49057 0 0.73287 -0.11908 0.35775 -3.77568
ALA_311 -6.35431 0.86455 3.64848 -0.02362 0 0 2.62457 -2.76951 -0 -0 -1.98535 -0.37221 0 0 0 0 0 0.01334 -0.01273 0 0 0 -0.25894 0 1.8394 -0.19793 0.50594 -2.47832
ALA_312 -4.60257 0.20808 3.99844 -0.02165 0 0 2.48635 -2.50582 -0 -0 -2.28429 -0.37694 0 0 0 0 0 0.00232 0.03499 0 0 0 -0.2626 0 1.8394 -0.47035 0.36724 -1.58739
LYS_313 -7.76459 0.87399 9.44913 -0.31452 0.03921 0.1507 5.03677 -4.10341 -0.02704 -0.20269 -7.60857 -0.03583 0 0 0 -1.04041 0 0.00229 0.03108 0.06333 1.79953 0 -0.03111 0 -1.5107 -0.37349 0.46125 -5.10508
LEU_314 -9.29354 1.01187 4.27022 -0.51083 0.24793 0.11601 2.91945 -3.19711 -0 -0 -2.41101 0.24974 0 0 0 0 0 0.00338 -0.03733 0.00816 0.48193 0 -0.24451 0 0.18072 -0.26405 0.70387 -5.7651
LEU_315 -6.76434 0.58277 4.01106 -0.47735 0.19813 0.11009 2.58786 -2.67239 -0 -0 -2.76817 0.2088 0 0 0 0 0 0.01886 0.0998 0.08388 0.37139 0 -0.27583 0 0.18072 -0.24422 0.60102 -4.14792
ALA_316 -4.60598 0.24755 4.95727 -0.02217 0 0 2.91822 -2.73417 -0 -0 -2.57288 -0.35764 0 0 0 0 0 0.00731 0.01766 0 0 0 -0.21358 0 1.8394 -0.3229 0.37495 -0.46699
ARG_317 -11.594 0.69474 10.4003 -0.41582 0.03761 0.19542 4.98364 -4.91565 -0 -0 -6.02652 0.39002 0 0 0 -2.86631 0 0.00594 -0.00972 0.26939 2.08555 0 -0.05848 0 -1.2888 -0.35833 0.40812 -8.06292
LEU_318 -9.6469 0.8425 4.37294 -0.49961 0.24634 0.11309 2.91033 -3.13163 -0.00567 -0.01654 -2.64561 0.24064 0 0 0 0 0 0.02576 -0.0102 0.01522 0.36662 0 -0.27321 0 0.18072 -0.31958 0.49606 -6.73873
HIS_319 -5.34037 0.43288 4.97015 -0.64991 0.02128 0.63341 2.20777 -2.72182 -0 -0 -2.55375 -0.41923 0 0 0 0 0 0.02456 0.02746 0.0174 0 1.82817 -0.28665 0 -0.45461 -0.01025 0.34327 -1.93025
ASN_320 -5.2396 0.21032 5.95952 -0.18545 0.04018 0.27775 2.54976 -2.91001 -0.0459 -0.26885 -1.43913 -0.29612 0 0 0 0 0 0.01726 -0.01758 0.0155 0 1.44455 0.1547 0 -0.93687 0.09617 0.2811 -0.2927
GLY_321 -3.64109 0.32498 3.94914 -5e-05 0 0 2.15461 -2.11095 -0.0185 -0.21 -2.72381 -0.40802 0 0 -0.93001 0 0 0.02309 -0.08935 0 0 0 0.25448 0 0.83697 -0.06898 0.26792 -2.38957
GLY_322 -3.89609 0.40205 3.8837 -5e-05 0 0 2.22755 -2.11472 -0 -0 -1.59805 -0.39299 0 0 0 0 0 0.05549 -0.06572 0 0 0 -1.28954 0 0.83697 -0.46868 0.40773 -2.01234
TYR_323 -8.52302 0.54584 4.39682 -0.60171 0.03311 0.31892 2.88323 -2.89929 -0.01988 -0.16466 -2.8636 -0.26149 0 0 0 -0.87448 0 0.37655 -0.05729 0.02371 0 2.18877 -0.00476 0.01208 1.2797 -0.60182 0.52258 -4.29068
VAL_324 -5.83122 0.87062 1.82317 -0.31417 0.24572 0.06451 1.05854 -1.87751 -0.00731 -0.02283 -0.22638 -0.10352 0 0 0 0 0 0.31184 0.006 0.02287 0.25374 0 0.04011 0 1.9342 -0.15086 0.51161 -1.39088
LEU_325 -3.78456 0.55263 2.16337 -0.47416 0.23297 0.12754 1.51801 -1.37544 -0 -0 0.19443 0.21642 0 0 0 0 0 0.1861 0.25686 0.03169 0.32712 0 -0.27201 0 0.18072 1.06382 1.59555 2.74106
PRO_326 -2.19054 0.55465 1.291 -0.13593 0.01997 0.08368 0.074 -0.55479 -0 -0 -0.10569 0.57634 0 0 0 0 0 0.04526 0.18158 0.03492 0.07622 0 0.56254 0 -2.4119 1.37617 1.71856 1.19604
ALA_327 -3.05067 0.14895 1.61376 -0.0214 0 0 1.20539 -1.26363 -0.00164 -0.00629 -0.46472 -0.19344 0 0 0 0 0 0.03003 0.08415 0 0 0 0.12654 0 1.8394 0.39035 0.54643 0.98321
ASP_328 -2.4409 0.14095 3.17199 -0.10659 0.00704 0.31168 1.4164 -1.42049 -0.00577 -0.02697 -1.57732 -1.12698 0 0 -0.83315 0 0 0.03974 -0.03252 0.0003 0 2.35818 -0.38661 0 -2.3716 -0.08456 0.31455 -2.65265
ILE_329 -1.90887 0.14747 2.21767 -0.46815 0.3247 0.0937 0.93676 -1.06278 -0 -0 -1.78604 0.34616 0 0 -0.83315 0 0 0.04954 -0.08844 0.00303 0.42718 0 -0.41968 0 0.73287 -0.42663 0.30271 -1.41197
PHE_330 -5.18853 0.66361 -0.14396 -0.4788 0.16716 0.17901 0.57058 -0.96756 -0 -0 0.05531 0.2156 0 0 0 0 0 0.43235 -0.00177 0.00804 0 3.17509 -0.04237 0 1.0402 -0.48341 0.43847 -0.36099
ALA_331 -1.73936 0.06227 0.78479 -0.02322 0 0 0.31127 -0.6832 -0 -0 0.0779 -0.13407 0 0 0 0 0 0.01213 -0.00631 0 0 0 -0.16056 0 1.8394 -0.46936 0.40718 0.27887
ASN_332 -1.40038 0.03901 0.94797 -0.17134 0.01696 0.23243 0.21071 -0.56801 -0 -0 0.04758 -0.24599 0 0 0 0 0 0.00628 0.07403 0.00247 0 1.88712 0.20263 0 -0.93687 -0.292 0.11335 0.16595
LEU_333 -5.03704 0.96599 1.33047 -0.48534 0.36546 0.08794 0.62464 -1.34134 -0.01016 -0.03993 -0.56983 0.28623 0 0 -0.21566 0 0 0.00826 -0.01272 0.00071 0.43687 0 -0.37155 0 0.18072 -0.21999 0.68516 -3.33112
PRO_334 -2.89815 0.57175 2.39182 -0.1782 0.00085 0.12266 0.95958 -0.97935 -0 -0 -1.3979 0.16814 0 0 -0.28339 0 0 0.0079 -0.00854 0.00256 0.42162 0 -0.96889 0 -2.4119 -0.3369 0.87179 -3.94454
ASN_335 -2.08353 0.34128 1.76221 -0.1756 0.03499 0.24071 0.35458 -0.75602 -0 -0 -0.07378 -0.20604 0 0 0 0 0 0.02395 -0.01221 0.00349 0 1.80997 0.36568 0 -0.93687 -0.02238 0.88488 1.55531
PRO_336 -2.10989 0.67629 1.24727 -0.11755 0.00534 0.08604 0.15995 -0.4237 -0 -0 0.16169 0.22939 0 0 0 0 0 0.06067 -0.11568 0.01095 0.11266 0 -0.90144 0 -2.4119 0.14044 1.46365 -1.72582
PRO_337 -2.92499 0.63926 2.0735 -0.19707 0.00733 0.13648 0.67966 -0.7456 -0 -0 0.10362 0.14039 0 0 0 0 0 0.17826 0.39734 0.02704 0.23485 0 -0.4897 0 -2.4119 0.18176 1.42828 -0.54149
ASP_338 -1.98309 0.39527 2.36368 -0.10683 0.00814 0.31137 0.63553 -0.94377 -0 -0 -0.47443 -0.24615 0 0 0 0 0 0.51262 0.33345 0.00099 0 1.88047 0.02486 0 -2.3716 0.41106 1.61434 2.36592
PRO_339 -2.15375 0.35029 2.31543 -0.11493 0.00443 0.08339 1.11961 -1.03653 -0.01335 -0.08676 -1.21356 0.2579 0 0 0 0 0 0.04693 0.22256 0.00682 0.08448 0 -0.93311 0 -2.4119 0.14551 1.19894 -2.12759
PHE_340 -8.48926 0.92708 2.53146 -0.66539 0.01064 0.248 1.71181 -2.39738 -0.00201 -0.04429 -0.83374 -0.00742 0 0 0 0 0 0.41496 -0.03674 0.45415 0 2.43377 -0.00841 0 1.0402 0.25125 0.80098 -1.66032
PHE_341 -7.29296 0.84856 0.95491 -0.61037 0.12713 0.26455 0.52656 -1.48102 -0 -0 -0.72073 0.33037 0 0 0 0 0 0.07564 -0.02104 0.03746 0 2.30995 -0.31455 0 1.0402 0.22348 0.85244 -2.84942
THR_342 -6.54177 1.39242 5.04781 -0.18237 0.1723 0.06872 3.35066 -2.77085 -0.03284 -0.2999 -2.28256 0.01155 0 0 -0.68567 0 0 0.04907 -0.03124 0.16594 0.09877 0 0.03029 2.35243 -1.0874 -0.1785 0.81139 -0.54173
ARG_343 -3.01761 0.20742 2.98782 -0.78703 0.11094 0.53142 1.57026 -1.55635 -0 -0 -1.01176 0.37075 0 0 0 0 0 0.08337 0.06444 0.01078 1.47349 0 -0.16506 0 -1.2888 -0.26899 0.58511 -0.09979
ALA_344 -4.28032 0.72746 3.84093 -0.02369 0 0 1.7612 -2.19657 -0.00323 -0.04693 -1.17827 -0.37738 0 0 0 0 0 0.05649 -0.05616 0 0 0 -0.32453 0 1.8394 -0.5521 0.249 -0.5647
GLN_345 -8.50942 0.82235 7.52232 -0.24531 0.02764 0.18029 3.70128 -3.70373 -0.01188 -0.17824 -2.98708 -0.43057 0 0 -0.68567 0 0 0.00955 -0.03411 0.1585 0 2.74616 -0.05745 0 -0.18838 -0.41284 0.43933 -1.83726
ILE_346 -8.48747 0.62963 4.40068 -0.49703 0.31649 0.09902 2.73144 -3.09605 -0 -0 -1.82084 0.00428 0 0 0 0 0 0.00516 -0.06376 0.07586 0.5241 0 -0.46509 0 0.73287 -0.05636 0.45075 -4.51634
ASP_347 -5.2085 0.24009 6.65971 -0.21017 0.00056 0.68426 3.13074 -3.07104 -0.00323 -0.04693 -4.30205 -0.16351 0 0 0 -0.65389 0 0.01469 -0.00323 0.03678 0 3.05183 0.32603 0 -2.3716 0.07648 0.32888 -1.48411
ARG_348 -6.26235 0.36253 7.11988 -0.74759 0.0853 0.47568 2.55376 -3.32751 -0 -0 -2.61506 0.36656 0 0 0 0 0 0.01215 -0.01196 0.04769 1.44065 0 -0.0671 0 -1.2888 -0.12136 0.36893 -1.6086
GLU_349 -7.13402 0.52492 7.36603 -0.42223 0.03806 0.83956 3.45299 -3.41483 -0 -0 -4.49322 -0.42359 0 0 0 -0.62105 0 0.0069 -0.00258 0.0131 0 3.28434 -0.3007 0 -2.7348 -0.40365 0.45081 -3.97396
ALA_350 -6.06497 0.49133 4.23111 -0.02149 0 0 2.74122 -2.97812 -0 -0 -2.58122 -0.3614 0 0 0 0 0 0.0052 0.04329 0 0 0 -0.22726 0 1.8394 -0.4209 0.299 -3.00484
ARG_351 -5.62038 0.31106 7.4965 -0.59809 0.08761 0.3293 3.40746 -3.2539 -0 -0 -4.47762 0.22508 0 0 0 -0.65389 0 0.01228 0.00898 0.12788 2.55082 0 -0.02038 0 -1.2888 -0.30012 0.29947 -1.35671
LYS_352 -5.18819 0.23575 7.00884 -0.46456 0.14957 0.23843 3.03276 -3.03203 -0 -0 -4.72593 0.10442 0 0 0 -0.62105 0 0.01434 -0.03058 0.02256 2.52101 0 -0.01487 0 -1.5107 -0.33849 0.38035 -2.21837
VAL_353 -5.92786 0.51334 4.16686 -0.30867 0.23111 0.07093 2.46099 -2.46549 -0 -0 -1.91194 -0.17802 0 0 0 0 0 0.01322 -0.07048 0.02452 0.07551 0 -0.35262 0 1.9342 -0.25978 0.31571 -1.66848
ARG_354 -8.24683 0.49968 6.46328 -0.55832 0.08754 0.32887 2.9441 -3.14326 -0 -0 -2.93614 0.26837 0 0 0 0 0 0.01156 0.04952 0.51377 2.57611 0 -0.03977 0 -1.2888 -0.16458 0.29036 -2.34455
ASP_355 -4.16924 0.17044 5.56303 -0.10533 0.00562 0.31608 2.18099 -2.59202 -0 -0 -2.52605 -0.36093 0 0 0 0 0 0.0029 0.06851 0.00662 0 1.71079 0.13743 0 -2.3716 -0.31875 0.31808 -1.96344
GLY_356 -3.28561 0.28743 3.98997 -5e-05 0 0 1.79082 -2.01804 -0 -0 -1.47157 -0.43085 0 0 0 0 0 0.03826 -0.02561 0 0 0 0.2533 0 0.83697 0.37341 0.25707 0.59551
ILE_357 -7.66675 0.64123 3.92607 -0.67285 0.58368 0.15513 2.56995 -2.51715 -0 -0 -1.56764 0.3125 0 0 0 0 0 0.00975 0.07414 0.01243 0.60588 0 -0.49125 0 0.73287 0.5888 0.50587 -2.19732
MET_358 -6.83076 0.55122 5.08859 -0.33822 0.12448 0.03545 2.65365 -2.46405 -0 -0 -2.09343 -0.10383 0 0 0 0 0 0.00238 0.01611 0.15696 1.23599 0 -0.12176 0 0.60916 -0.08886 0.79849 -0.76844
GLY_359 -1.8586 0.1412 2.61099 -4e-05 0 0 1.10172 -1.25239 -0 -0 -1.45038 -0.42497 0 0 0 0 0 0.00439 -0.12954 0 0 0 0.36977 0 0.83697 -0.03357 0.49382 0.40936
MET_360 -7.62323 0.90554 5.01714 -0.24138 0.03979 0.12346 2.96419 -2.60876 -0.00043 -0.00111 -2.53661 -0.45441 0 0 0 0 0 0.0118 0.03939 0.20643 2.16 0 0.22395 0 0.60916 -0.14578 0.42127 -0.88959
LEU_361 -9.60644 1.16648 4.8748 -0.51678 0.23319 0.1276 2.64229 -3.43567 -0 -0 -2.17786 0.12917 0 0 0 0 0 0.0137 0.02771 0.07889 1.09455 0 -0.3672 0 0.18072 -0.26129 0.63858 -5.15758
TYR_362 -3.4934 0.30863 3.12485 -0.96588 0.0624 0.37592 1.70127 -1.60201 -0.00043 -0.00111 -0.95707 -0.28951 0 0 0 0 0 0.01492 -0.02527 0.01113 0 1.8876 -0.33907 0 1.2797 -0.00491 0.39645 1.48421
LEU_363 -4.77267 0.46614 3.49664 -0.5257 0.24169 0.16236 1.2227 -1.80761 -0.01065 -0.11286 -1.02401 0.12059 0 0 0 0 0 0.12862 -0.07148 0.00494 0.0722 0 -0.09454 0 0.18072 -0.22566 0.36351 -2.18507
GLN_364 -3.24626 0.227 3.50806 -0.65706 0.08422 0.72635 1.55234 -1.69077 -0 -0 -2.13484 -0.66658 0 0 0 0 0 0.78975 0.01258 0.03889 0 2.18288 0.18056 0 -0.18838 0.0485 0.65322 1.42045
ARG_365 -4.58205 0.43354 4.08712 -0.85 0.28614 0.67838 1.26198 -1.93708 -0.04787 -0.37243 -1.87499 -0.02239 0 0 0 -0.4558 0 0.28868 0.00075 0.08758 2.69004 0 -0.22681 0 -1.2888 0.19353 0.6488 -1.00169
MET_366 -6.88454 0.5519 2.41491 -0.3441 0.07568 0.11354 0.62955 -1.3629 -0 -0 -0.54322 -0.01528 0 0 0 0 0 0.01876 -0.01071 0.00901 1.65516 0 -0.01514 0 0.60916 -0.37242 1.15072 -2.31991
PRO_367 -6.12385 0.48915 3.73691 -0.21632 0.02298 0.16248 2.02169 -1.77368 -0.00861 -0.0474 -2.16643 -0.08516 0 0 0 0 0 0.00521 0.01294 0.01051 0.48876 0 -0.97295 0 -2.4119 -0.50674 1.23751 -6.12489
THR_368 -6.25619 0.65038 6.15708 -0.11686 0.09041 0.08033 3.1709 -2.99545 -0.01934 -0.12207 -2.9467 -0.68518 0 0 -0.86235 0 0 0.00589 -0.01887 0.00638 0.03145 0 -0.43623 2.47146 -1.0874 -0.37438 0.55523 -2.70152
GLU_369 -7.40944 0.84442 7.11626 -0.20949 0.02973 0.30471 2.37459 -3.3048 -0.02913 -0.19311 -3.91817 -0.53932 0 0 0 0 0 0.00319 0.22481 0.01489 0 3.61548 -0.31365 0 -2.7348 -0.4768 0.37303 -4.22759
PHE_370 -6.73521 0.68033 4.70841 -1.09793 0.16456 0.42883 2.26818 -2.59328 -0 -0 -1.58479 0.0235 0 0 0 0 0 0.01474 0.00468 0.06925 0 1.7478 -0.44499 0 1.0402 -0.29433 0.4731 -1.12694
ASP_371 -5.72799 0.20364 7.11389 -0.10688 0.00555 0.32197 3.46204 -3.27894 -0 -0 -4.27081 -0.41316 0 0 -0.86235 -0.4558 0 0.00986 -0.03306 0.0003 0 1.685 0.15728 0 -2.3716 -0.10689 0.43045 -4.23752
VAL_372 -7.53362 0.40303 3.86385 -0.30749 0.17836 0.07018 3.02455 -2.72729 -0 -0 -3.18791 -0.22685 0 0 0 0 0 0.00167 0.00892 0.00679 0.08923 0 -0.37322 0 1.9342 -0.16315 0.33949 -4.59928
ALA_373 -7.12539 0.72765 4.01979 -0.02322 0 0 3.07685 -3.07028 -0 -0 -2.61817 -0.36326 0 0 0 0 0 0.00503 -0.01005 0 0 0 -0.27195 0 1.8394 -0.27514 0.3529 -3.73585
MET_374 -9.09737 1.05678 3.85896 -0.96303 0.19943 0.30332 2.51134 -2.77687 -0 -0 -2.40454 -0.39392 0 0 0 0 0 0.00318 0.05747 0.06081 3.54615 0 0.05444 0 0.60916 -0.26033 0.42895 -3.20607
ALA_375 -5.49728 0.3711 4.16485 -0.02087 0 0 2.75083 -2.70245 -0 -0 -2.40906 -0.36741 0 0 0 0 0 0.00288 -0.01081 0 0 0 -0.25192 0 1.8394 -0.20914 0.44271 -1.89718
THR_376 -8.20994 1.1478 5.29718 -0.20666 0.18041 0.07298 3.41799 -3.25858 -0 -0 -3.23522 -0.0147 0 0 0 0 0 0.008 -0.01099 0.00026 0.0528 0 -0.01215 2.29733 -1.0874 -0.09627 0.34032 -3.31685
VAL_377 -9.19554 0.88877 3.28502 -0.31355 0.14421 0.06785 2.89501 -3.01538 -0 -0 -2.08279 -0.22456 0 0 -1.01984 0 0 0.01449 0.21102 0.02986 0.16624 0 -0.166 0 1.9342 0.0072 0.906 -5.46779
TYR_378 -6.61802 0.51735 3.32757 -0.5474 0.10336 0.24329 2.31781 -2.45351 -0 -0 -1.97315 -0.25023 0 0 0 0 0 0.01443 -0.02487 0.03613 0 2.69934 0.09625 1e-05 1.2797 -0.17097 1.00118 -0.40172
TYR_379 -9.19854 1.10505 3.39547 -0.52761 0.13641 0.23431 2.75991 -2.73796 -0.01908 -0.12456 -1.946 -0.32829 0 0 0 0 0 0.02226 -0.04241 0.04122 0 2.96108 0.15022 0.02618 1.2797 -0.20451 0.64089 -2.37626
LEU_380 -7.83774 1.18877 2.61096 -0.49822 0.19361 0.137 2.20124 -2.34024 -0 -0 -1.76525 0.19338 0 0 -0.41677 0 0 0.0802 -0.08752 0.0391 0.28572 0 -0.11318 0 0.18072 -0.27953 0.79995 -5.4278
ALA_381 -3.44492 0.42862 2.73069 -0.02631 0.00163 0 1.69214 -1.76005 -0 -0 -1.7726 -0.41655 0 0 0 0 0 0.06029 -0.04126 0 0 0 0.1608 0 1.8394 -0.3729 0.55913 -0.36189
ASP_382 -4.03449 0.37301 5.88695 -0.25277 0.11489 0.87667 2.93329 -2.62183 -0 -0 -3.24953 -0.95969 0 0 -0.64743 0 0 0.01283 -0.03037 0.04898 0 1.86818 -0.8263 0 -2.3716 -0.35909 0.42276 -2.81555
ARG_383 -3.20802 0.15716 3.40716 -0.77672 0.15007 0.55245 1.22091 -1.56757 -0.01509 -0.18291 -0.37345 0.21012 0 0 0 0 0 0.00419 -0.02698 0.01959 1.76093 0 -0.05356 0 -1.2888 -0.21206 0.56485 0.34227
ASN_384 -2.8051 0.34024 3.13767 -0.18996 0.03943 0.31128 1.00059 -1.46106 -0.02482 -0.14595 -2.19471 -0.42596 0 0 -0.64743 0 0 0.00646 -0.05784 0.01136 0 1.97989 -0.47832 0 -0.93687 -0.49329 0.51264 -2.52176
VAL_385 -5.02988 0.48801 3.62516 -0.27706 0.19834 0.0607 1.6545 -2.10812 -0 -0 -1.5091 -0.25809 0 0 -0.62301 0 0 0.00619 -0.05062 0.00097 0.27783 0 -0.78723 0 1.9342 -0.62539 0.41146 -2.61114
SER_386 -4.20273 0.39054 3.37157 -0.0263 0 0.04213 1.50083 -1.76864 -0.01896 -0.07284 -0.41967 -0.98492 0 0 -0.936 0 0 0.00795 0.00322 0.033 0.51199 0 -0.30502 0.62897 -0.77834 -0.1793 0.31967 -2.88284
GLY_387 -2.64019 0.08871 2.34724 -5e-05 0 0 1.02086 -1.31339 -0 -0 -1.46591 -0.39372 0 0 0 0 0 0.02339 -0.09745 0 0 0 -1.40076 0 0.83697 -0.41854 0.21667 -3.19617
GLU_388 -3.96498 0.22404 4.21528 -0.19283 0.02821 0.27117 2.14524 -2.0407 -0.00673 -0.02464 -1.54379 -0.49672 0 0 -0.88712 0 0 0.01688 0.00394 0.01908 0 2.94477 0.15995 0 -2.7348 -0.40989 0.17545 -2.09818
THR_389 -4.72502 0.56975 1.93361 -0.16405 0.06623 0.05883 0.83936 -1.52487 -0 -0 -0.5678 -0.34545 0 0 0 0 0 0.03263 -0.05246 0.00753 0.17362 0 -0.18265 2.32631 -1.0874 0.09014 0.21975 -2.33192
PHE_390 -8.63626 0.93499 2.38922 -0.56209 0.01789 0.29289 2.27712 -2.16711 -0.00697 -0.02554 -2.63181 0.18865 0 0 0 0 0 0.01894 0.1321 0.20942 0 2.02575 -0.33776 0 1.0402 -0.06814 0.44117 -4.46734
HIS_D_391 -5.10572 0.66527 4.06392 -0.39157 0.04768 0.49295 1.5552 -2.16827 -0.02501 -0.16445 -1.8949 -0.32496 0 0 -0.79787 0 0 0.01938 0.1005 0.1547 0 1.5636 -0.75901 0 -0.45461 -0.33461 1.22868 -2.5291
PRO_392 -5.31985 0.70936 2.02041 -0.18999 0.08341 0.13688 0.78256 -0.8936 -0 -0 0.4762 -0.03531 0 0 0 0 0 0.04461 0.04891 0.00247 0.18345 0 -0.80322 0 -2.4119 0.13472 1.15885 -3.87205
SER_393 -5.33296 0.9437 4.76451 -0.04506 0.03334 0.08369 2.93481 -2.25479 -0.0131 -0.10144 -0.95546 -0.68658 0 0 -0.79108 0 0 0.21025 -0.04973 0.02303 0.57482 0 -0.01408 0.70842 -0.77834 0.67638 0.77846 0.70878
GLY_394 -3.62852 0.12899 3.10294 -5e-05 0 0 1.38662 -1.64463 -0.01787 -0.1375 -1.64302 -0.42367 0 0 0 0 0 0.12404 -0.07876 0 0 0 -1.36427 0 0.83697 -0.15667 0.59122 -2.92417
GLY_395 -3.06632 0.42747 3.41679 -6e-05 0 0 1.93076 -1.74497 -0.00569 -0.03899 -0.6638 -0.38035 0 0 0 0 0 0.06389 -0.09104 0 0 0 -1.23209 0 0.83697 -0.04672 0.13558 -0.45857
LEU_396 -8.14685 1.03558 1.65581 -0.57493 0.14622 0.14488 1.36747 -1.92361 -0.02695 -0.24526 -0.40832 0.26119 0 0 -0.79108 0 0 0.07026 -0.01335 0.22013 0.45919 0 -0.18893 0 0.18072 0.39331 0.40125 -5.98327
ARG_397 -4.0522 0.11187 4.20563 -0.73718 0.1424 0.58265 1.73414 -1.86306 -0 -0 -2.14056 -0.05002 0 0 0 -0.80209 0 0.04102 0.13106 0.00479 2.3772 0 -0.01598 0 -1.2888 0.40392 0.45773 -0.75747
TYR_398 -6.17412 0.38467 2.31046 -0.67089 0.25608 0.13361 1.03417 -1.38094 -0.01692 -0.13473 -0.74091 -0.28254 0 0 -0.80969 0 0 0.02858 -0.0673 0.00079 0 3.65929 0.04651 0.0372 1.2797 0.51813 0.52153 -0.06731
GLU_399 -2.66347 0.15913 3.0241 -0.31616 0.05163 0.37732 0.76561 -1.25449 -0 -0 -1.19413 -0.34114 0 0 0 -0.80209 0 0.06759 -0.07506 0.02375 0 3.76569 0.15452 0 -2.7348 0.16427 0.50698 -0.32075
ARG_400 -4.99611 0.68597 3.11583 -0.79891 0.19308 0.35958 0.62638 -1.19976 -0.01549 -0.12701 0.43383 0.25515 0 0 0 0 0 0.1297 -0.00533 0.16586 3.00529 0 -0.1311 0 -1.2888 0.0152 0.39744 0.82083
THR_401 -1.72635 0.64399 1.56295 -0.13802 0.12787 0.08819 0.67938 -0.8108 -0.02193 -0.16363 -0.36205 -0.88055 0 0 0 0 0 0.09166 -0.0456 0.01092 0.04154 0 -0.41547 2.26256 -1.0874 2.99566 1.90492 4.75784
PRO_402 -4.32431 1.09747 2.7349 -0.18557 0.10017 0.13147 1.23086 -1.27411 -0 -0 -1.33216 0.00996 0 0 0 0 0 0.07994 0.02473 0.01561 0.17851 0 -0.83785 0 -2.4119 3.35595 1.8845 0.47818
THR_403 -3.17962 0.36654 2.40213 -0.12533 0.09523 0.08455 1.48349 -1.44634 -0.03425 -0.24503 -1.72683 -0.62571 0 0 0 0 0 0.08565 -0.01714 0.00645 0.10212 0 -0.17841 2.25901 -1.0874 0.19728 0.52566 -1.05793
GLY_404 -1.24586 0.07505 1.17024 -0.00033 0 0 0.38171 -0.63003 -0 -0 -0.54375 -0.26171 0 0 0 0 0 0.04539 -0.05893 0 0 0 0.57298 0 0.83697 0.09086 0.35791 0.79052
GLY_405 -1.94649 0.07354 2.8457 -0.00071 0 0 1.93376 -1.31875 -0 -0 -2.77864 -0.22866 0 0 0 0 0 0.04029 -0.0951 0 0 0 -0.59079 0 0.83697 0.56083 0.12937 -0.53869
GLU_406 -3.70751 0.21184 4.03913 -0.2732 0.04689 0.33969 1.65117 -1.71395 -0 -0 -1.88039 -0.2836 0 0 0 -0.88708 0 0.06714 0.03498 0.03075 0 3.31649 -0.00078 0 -2.7348 0.44537 0.15156 -1.14632
LEU_407 -7.08784 0.73848 2.68682 -0.56824 0.14976 0.14328 2.04793 -2.25255 -0 -0 -2.30291 0.30158 0 0 -0.75009 0 0 0.02708 0.01582 0.04594 0.40186 0 -0.14228 0 0.18072 -0.14595 0.4098 -6.1008
PHE_408 -1.677 0.06178 1.75483 -0.81168 0.06423 0.12181 0.41815 -0.90122 -0.02 -0.09991 0.30023 -0.62417 0 0 0 0 0 0.01311 -0.08712 0.00243 0 1.84739 -0.27479 0 1.0402 0.31473 0.45704 1.90002
GLY_409 -1.63005 0.07235 1.23808 -0.00022 0 0 0.29571 -0.73458 -0.02 -0.09991 -0.06747 -0.18379 0 0 0 0 0 0.02233 -0.1357 0 0 0 -1.49403 0 0.83697 0.83223 0.17054 -0.89755
LEU_410 -2.76266 0.55951 1.06095 -0.47707 0.31036 0.09607 0.10629 -0.7441 -0 -0 -0.02732 0.13064 0 0 0 0 0 0.03377 0.01369 0.04282 0.5961 0 -0.21582 0 0.18072 0.20569 0.68821 -0.20216
PRO_411 -4.10322 0.75719 1.52314 -0.20002 0.00698 0.14416 0.28877 -0.65417 -0 -0 -0.19009 0.00166 0 0 0 0 0 0.02322 -0.013 0.0054 0.49153 0 -0.92854 0 -2.4119 -0.34236 0.86476 -4.7365
SER_412 -3.69109 0.66456 4.36133 -0.03141 3e-05 0.05389 2.55795 -1.87144 -0 -0 -2.38836 -0.94067 0 0 -0.79448 0 0 0.01881 0.16456 0.04275 0.93943 0 0.00938 0.60113 -0.77834 -0.59586 0.90287 -0.77498
PRO_413 -3.57662 0.70954 2.476 -0.07078 0 0.04419 1.57266 -1.29555 -0 -0 -0.72433 0.60362 0 0 0 0 0 0.01133 -0.2281 0.05789 0.24393 0 -0.72365 0 -2.4119 -0.21036 0.82831 -2.69383
GLU_414 -3.39769 0.35065 3.63712 -0.22276 0.036 0.32439 1.42715 -1.6597 -0 -0 -0.24054 -0.60125 0 0 -0.79448 0 0 0.00745 -0.05323 0.01146 0 3.03548 -0.34224 0 -2.7348 -0.20133 0.20279 -1.21552
ARG_415 -6.8904 0.3716 7.20973 -0.618 0.18803 0.33439 2.84361 -3.06432 -0.00703 -0.02837 -2.85726 0.24959 0 0 0 -0.72403 0 0.01103 0.14754 0.01265 2.27419 0 -0.1046 0 -1.2888 -0.31072 0.34501 -1.90616
LEU_416 -8.41758 1.33021 3.17843 -0.46721 0.21925 0.10822 2.44843 -2.4456 -0.01879 -0.10905 -1.09361 0.19776 0 0 0 0 0 0.02113 0.07894 0.2665 0.27387 0 -0.29226 0 0.18072 -0.16399 0.68337 -4.02128
ALA_417 -3.68758 0.59326 3.43963 -0.02571 0.00079 0 2.06727 -2.0851 -0.01057 -0.11816 -1.90662 -0.39073 0 0 0 0 0 0.00436 -0.08794 0 0 0 -0.12589 0 1.8394 -0.45824 0.61858 -0.33328
GLU_418 -4.70723 0.43581 5.84705 -0.20683 0.02407 0.2908 2.36189 -2.35585 -0 -0 -2.26338 -0.60243 0 0 0 -0.72403 0 0.00611 0.17573 0.01511 0 3.21044 -0.10569 0 -2.7348 -0.46878 0.32249 -1.47955
LEU_419 -8.13757 1.1167 3.97917 -0.5251 0.25686 0.15257 3.34382 -2.64545 -0.00394 -0.01687 -3.44957 0.13584 0 0 0 0 0 0.00923 -0.04804 0.2361 0.13218 0 -0.15497 0 0.18072 -0.48287 0.422 -5.4992
VAL_420 -4.28341 0.53374 3.25515 -0.27971 0.153 0.05752 1.95604 -2.10053 -0.01057 -0.11816 -0.53487 0.22452 0 0 0 0 0 0.00147 -0.08657 0.00417 0.0964 0 -0.28534 0 1.9342 -0.53376 0.39986 0.38314
GLY_421 -3.28074 0.29851 3.24318 -5e-05 0 0 1.7386 -1.69841 -0.00513 -0.09167 -1.77444 -0.39333 0 0 -0.74911 0 0 0.00385 -0.18301 0 0 0 -1.45195 0 0.83697 -0.81472 0.24398 -4.07746
SER_422 -4.72314 0.16364 5.51647 -0.03506 0 0.06252 3.53787 -2.66172 -0.00266 -0.01046 -4.43916 -0.27786 0 0 0 0 0 0.00911 -0.00783 0.01722 0.15589 0 -0.47849 1.73435 -0.77834 -0.81992 0.41848 -2.61909
THR_423 -5.61113 0.43534 3.14538 -0.17856 0.11168 0.06668 2.0104 -2.04764 -0.02367 -0.23269 -2.23962 -0.31262 0 0 0 -0.80257 0 0.02203 -0.0539 0.01241 0.11918 0 -0.05157 2.30712 -1.0874 -0.18851 0.41166 -4.18801
VAL_424 -8.321 1.08908 1.68554 -0.28456 0.25169 0.06234 2.5774 -2.27836 -0.01154 -0.03877 -2.7984 -0.1494 0 0 0 0 0 0.00921 0.01036 0.0298 0.40318 0 -0.78254 0 1.9342 -0.11668 0.44032 -6.28814
TYR_425 -10.2712 1.79497 3.52064 -0.62829 0.06022 0.32459 3.50613 -2.99082 -0.02792 -0.14192 -3.66993 -0.21911 0 0 -0.62411 0 0 0.01198 -0.05642 0.0033 0 2.28066 -0.04824 0.01937 1.2797 -0.08528 0.65081 -5.31085
LEU_426 -9.24103 0.97461 2.18325 -0.49075 0.21993 0.11144 2.58588 -2.37856 -0.01726 -0.05901 -2.68618 0.03642 0 0 0 0 0 0.04205 0.05181 0.07798 1.04914 0 -0.30064 0 0.18072 0.12223 0.60512 -6.93286
ILE_427 -8.56802 0.81167 2.30237 -0.47528 0.38319 0.10161 3.07905 -2.34988 -0.00578 -0.01818 -3.30033 -0.03605 0 0 0 0 0 0.02078 -0.02117 0.02368 0.38403 0 -0.78566 0 0.73287 -0.22183 0.59821 -7.34471
GLY_428 -4.79245 0.62207 2.62362 -0.00098 0 0 1.64914 -1.97737 -0.00838 -0.03071 -1.33967 -0.29077 0 0 0 0 0 0.16979 -0.11125 0 0 0 -1.52511 0 0.83697 0.12449 0.46603 -3.58459
GLU_429 -6.21543 0.89439 7.0747 -0.5278 0.08053 0.90173 3.53874 -3.12137 -0.01721 -0.13382 -3.82979 -0.35491 0 0 -1.19808 0 0 0.0878 0.42902 0.4246 0 3.93748 0.00843 0 -2.7348 1.14368 0.82629 1.21417
HIS_D_430 -7.09103 0.81043 5.37388 -0.6652 0.01943 0.73984 1.42947 -2.626 -0.00124 -0.01738 -1.74936 -0.66788 0 0 0 0 0 0.0675 -0.05094 0.84142 0 3.8039 -0.09159 0 -0.45461 0.77141 1.22121 1.66325
LEU_431 -7.93501 1.0425 3.93486 -0.57619 0.22832 0.19441 1.58115 -2.42661 -0.02367 -0.13644 -1.28819 0.09006 0 0 0 0 0 0.0192 0.10715 0.07829 0.50052 0 0.00606 0 0.18072 0.2077 1.27836 -2.9368
THR_432 -4.59252 0.69911 3.81096 -0.21376 0.26603 0.07752 2.13472 -2.09099 -0.00352 -0.02124 -2.54515 -0.13644 0 0 0 0 0 0.00743 -0.00342 0.00395 0.05945 0 0.00641 2.33555 -1.0874 0.29086 0.8682 -0.13423
GLU_433 -5.33491 0.48833 4.68485 -0.22048 0.03894 0.31795 2.33841 -2.39858 -0.01294 -0.13594 -2.60922 -0.52864 0 0 0 -1.01692 0 0.01826 -0.03941 0.00276 0 3.31232 -0.27624 0 -2.7348 -0.19709 0.22238 -4.08097
HIS_434 -10.3303 1.22128 6.85242 -0.38951 0.00662 0.4303 2.77218 -3.86224 -0.02101 -0.16423 -1.46929 -0.34747 0 0 0 0 0 0.00969 -0.01142 0.11599 0 2.51172 -0.06913 0 -0.45461 -0.29549 0.25963 -3.23485
LEU_435 -9.67208 0.71034 4.40158 -0.47617 0.2069 0.11254 2.64844 -3.17648 -0 -0 -2.37499 0.19386 0 0 0 0 0 0.00445 0.09635 0.35531 0.32993 0 -0.28783 0 0.18072 -0.18061 0.37086 -6.55689
ASN_436 -8.34642 0.74216 7.02379 -0.32905 0.01564 0.62653 3.61275 -3.72611 -0.02349 -0.19243 -2.78009 -0.11327 0 0 -0.39225 0 0 0.00486 -0.00698 0.00971 0 2.44023 0.59332 0 -0.93687 0.17255 0.493 -1.11242
LEU_437 -8.47037 1.28311 4.53352 -0.50689 0.14261 0.13188 2.90702 -3.23568 -0 -0 -2.22571 -0.04368 0 0 0 0 0 0.0118 0.11861 0.79168 3.29915 0 -0.31374 0 0.18072 0.14733 1.02399 -0.22463
LEU_438 -10.4231 1.85301 2.72798 -0.50937 0.2179 0.12227 2.89942 -3.1289 -0 -0 -2.20816 0.23156 0 0 0 0 0 0.03077 -0.01948 0.14306 0.54261 0 -0.23377 0 0.18072 -0.26865 1.33677 -6.50541
ALA_439 -6.40716 0.39477 3.00781 -0.02148 0 0 2.59637 -2.69677 -0.00132 -0.00745 -2.14844 -0.38484 0 0 0 0 0 0.0258 0.03255 0 0 0 -0.26775 0 1.8394 -0.3038 0.72022 -3.6221
ARG_440 -6.52851 0.48738 7.67792 -0.54 0.05854 0.30458 3.96509 -3.45448 -0 -0 -4.82875 0.26007 0 0 0 -1.34268 0 0.01396 -0.01607 0.09937 2.51464 0 -0.02074 0 -1.2888 -0.30666 0.4664 -2.47874
ALA_441 -6.37928 0.56711 4.29959 -0.01988 0 0 3.30976 -2.91674 -0 -0 -3.19995 -0.3301 0 0 0 0 0 0.00884 -0.02157 0 0 0 -0.06941 0 1.8394 -0.118 0.59103 -2.4392
TYR_442 -11.6259 1.02144 2.98054 -0.5796 0.04881 0.2628 3.12161 -3.19728 -0 -0 -3.39232 -0.28648 0 0 0 -0.48596 0 0.01311 -0.04937 0.04183 0 2.61549 0.12083 0.02795 1.2797 -0.15641 0.4574 -7.78179
LEU_443 -9.46726 1.39192 4.2577 -0.52935 0.38298 0.13024 1.73162 -3.22392 -0.0045 -0.04085 -1.12415 0.2589 0 0 0 0 0 0.04193 -0.04209 0.06618 0.42285 0 -0.25211 0 0.18072 -0.03656 0.58626 -5.26948
GLU_444 -4.45596 0.19811 5.9635 -0.36014 0.09535 0.45036 2.6582 -2.40744 -0.00132 -0.00745 -3.0101 -0.5862 0 0 0 -1.34268 0 0.00917 -0.015 0.02166 0 4.03406 -0.18557 0 -2.7348 0.06443 0.61311 -0.9987
ARG_445 -5.49027 0.4273 4.07988 -0.43804 0.05923 0.22886 2.16184 -2.08651 -0.01108 -0.13111 -1.82057 0.22591 0 0 0 -0.85494 0 0.02058 -0.0143 0.29547 2.01258 0 -0.08553 0 -1.2888 0.09112 0.51884 -2.09954
TYR_446 -8.92781 1.36032 2.89405 -0.81203 0.30292 0.51611 2.05978 -2.45705 -0.02984 -0.24005 -0.80979 -0.14361 0 0 0 0 0 0.01667 0.34027 0.44278 0 2.24832 -0.29643 0.02023 1.2797 -0.05693 1.06219 -1.23019
GLY_447 -3.20425 0.25029 3.37874 -4e-05 0 0 1.96458 -1.90219 -0.00394 -0.01687 -2.08128 -0.36574 0 0 0 0 0 0.00385 -0.16992 0 0 0 -1.07867 0 0.83697 -0.55588 1.09962 -1.84474
ALA_448 -5.52512 0.38263 2.79658 -0.02117 0 0 1.56608 -2.43452 -0.0045 -0.04085 -1.12157 -0.15839 0 0 0 0 0 0.01164 -0.02903 0 0 0 -0.16693 0 1.8394 -0.82476 0.57059 -3.15991
ARG_449 -4.6214 0.3318 4.53038 -0.9323 0.21293 0.59014 2.24212 -2.12994 -0 -0 -1.84872 0.2184 0 0 -0.74911 0 0 0.00465 -0.01135 0.02763 2.97372 0 -0.03944 0 -1.2888 -0.5302 0.58602 -0.43347
GLN_450 -7.48696 0.4041 5.01672 -0.45067 0.1404 0.39703 3.49701 -2.77324 -0 -0 -3.60847 -0.86541 0 0 -0.68191 -0.80257 0 0.01248 0.10966 0.03096 0 3.3778 0.00668 0 -0.18838 0.04011 0.69526 -3.12938
VAL_451 -8.42338 1.30832 1.80039 -0.26702 0.12714 0.05548 2.56057 -2.3892 -0.00441 -0.01409 -2.60697 -0.31187 0 0 0 0 0 0.00588 -0.07017 0.02142 0.27129 0 -0.7881 0 1.9342 -0.09102 0.77483 -6.10673
VAL_452 -8.30569 0.96885 2.11517 -0.26947 0.16163 0.05482 2.53921 -2.32349 -0.00625 -0.01855 -2.49186 -0.29988 0 0 0 0 0 0.01998 -0.05469 0.11357 0.22498 0 -0.7344 0 1.9342 -0.42722 0.83761 -5.96148
MET_453 -9.8852 1.37101 4.59166 -0.60487 0.14997 0.02707 2.91024 -2.85804 -0.01259 -0.03937 -2.79902 -0.15329 0 0 0 0 0 0.01458 0.0365 0.36391 2.67744 0 0.20116 0 0.60916 -0.17091 0.70247 -2.86812
ILE_454 -9.1565 0.9338 2.10796 -0.44674 0.28857 0.09644 2.62536 -2.45831 -0.00625 -0.01855 -2.72915 0.03887 0 0 0 0 0 0.02063 0.04241 0.00163 0.34748 0 -0.72179 0 0.73287 -0.20809 0.6691 -7.84027
VAL_455 -8.69488 1.10705 3.2895 -0.3162 0.27062 0.06486 3.00627 -3.12255 -0.00818 -0.02528 -2.75596 -0.22853 0 0 0 0 0 0.01894 0.0788 0.0007 0.06792 0 -0.50016 0 1.9342 -0.3968 0.67648 -5.53321
GLU_456 -4.23589 0.41062 3.77182 -0.21075 0.01779 0.27841 1.15352 -1.70959 -0.00319 -0.01399 -1.62775 -0.57437 0 0 -0.62071 0 0 0.00982 -0.02455 0.13193 0 3.00719 -0.24441 0 -2.7348 -0.3036 0.55319 -2.96931
THR_457 -5.90309 0.72733 5.50839 -0.21871 0.13194 0.09568 3.20939 -2.99452 -0 -0 -2.70221 -1.16382 0 0 -0.89329 0 0 0.01994 0.00351 0.22602 1.11617 0 -0.13487 2.30132 -1.0874 -0.26978 0.54463 -1.48336
GLU_458 -4.30514 0.33429 4.15643 -0.46446 0.23748 1.44764 1.9867 -2.20666 -0.02906 -0.15243 -2.22456 -3.06307 0 0 0 0 0 0.018 -0.03927 0.04653 0 3.88806 -0.29621 0 -2.7348 -0.38748 0.45671 -3.33132
THR_459 -3.84609 0.33914 4.36113 -0.20733 0.18191 0.07857 2.04254 -2.10325 -0.02906 -0.15243 -2.40323 -0.61762 0 0 -0.31592 0 0 0.01188 -0.04171 0.00374 0.16304 0 0.14025 2.28427 -1.0874 -0.27446 0.34527 -1.12675
GLY_460 -4.13495 0.35154 4.76272 -5e-05 0 0 2.55918 -2.43004 -0 -0 -2.35779 -0.41585 0 0 0 0 0 0.00524 -0.07387 0 0 0 0.29204 0 0.83697 0.5344 0.29214 0.22167
ALA_461 -5.75104 0.49843 4.3189 -0.02224 0 0 2.62463 -2.78104 -0 -0 -1.99894 -0.365 0 0 0 0 0 0.00632 -0.02469 0 0 0 -0.28799 0 1.8394 0.28407 0.24919 -1.41
GLU_462 -7.11298 0.42999 9.00762 -0.58592 0.06859 1.02767 4.0292 -3.84242 -0 -0 -5.05167 -0.50418 0 0 0 -1.47972 0 0.00234 -0.01623 0.0422 0 3.40992 -0.20777 0 -2.7348 -0.43593 0.34818 -3.60592
THR_463 -4.95631 0.33707 5.30235 -0.20184 0.13017 0.07261 2.50049 -2.55197 -0 -0 -2.44546 -0.07231 0 0 0 0 0 0.00868 0.15177 0.03693 0.07375 0 0.01587 2.26964 -1.0874 -0.14102 0.34841 -0.20858
MET_464 -9.24403 0.80259 4.85958 -0.35133 0.0479 0.14109 2.48332 -2.85302 -0 -0 -1.63347 -0.31533 0 0 0 0 0 0.02265 -0.0088 0.28977 2.98124 0 0.08265 0 0.60916 0.09922 0.36167 -1.62516
ARG_465 -8.20404 0.65394 8.05913 -0.7286 0.12977 0.45938 4.07699 -3.88543 -0 -0 -3.5878 0.37754 0 0 0 -0.60846 0 0.0165 -0.03797 0.29936 1.46435 0 -0.15905 0 -1.2888 -0.17684 0.44224 -2.69778
ARG_466 -4.51387 0.30943 5.17857 -0.46043 0.04793 0.25028 2.35394 -2.17076 -0 -0 -2.57848 0.29958 0 0 0 -0.87126 0 0.00834 -0.10177 0.10983 2.13161 0 -0.08605 0 -1.2888 -0.43859 0.4388 -1.3817
LEU_467 -4.93703 0.76306 3.51698 -0.52547 0.25964 0.15478 1.59438 -1.93325 -0 -0 -1.81423 0.10159 0 0 -0.39225 0 0 0.06895 0.35353 0.01464 0.16066 0 -0.16086 0 0.18072 -0.47971 0.58393 -2.48993
LEU_468 -6.03264 0.62484 2.2066 -0.42718 0.09319 0.05945 1.85751 -1.87559 -0 -0 0.05066 0.23586 0 0 0 0 0 0.43588 0.2641 0.06825 0.51495 0 0.09282 0 0.18072 -0.04253 1.38292 -0.31017
HIS_D_469 -3.06933 0.2353 4.1075 -0.59853 0.02611 0.5707 1.91911 -1.86439 -0.03223 -0.11536 -2.28771 -0.35023 0 0 0 -0.60008 0 1.42081 0.13064 0.02591 0 2.59852 -0.27944 0 -0.45461 1.81584 1.48666 4.68519
ASP_470 -3.3962 0.17135 4.19179 -0.11307 0.00552 0.34486 1.97718 -1.95308 -0 -0 -2.3978 -0.44202 0 0 0 -0.60008 0 0.05713 -0.00588 0.10133 0 1.75649 0.02721 0 -2.3716 1.36259 0.66621 -0.61806
HIS_471 -8.24868 0.75474 6.23374 -0.46722 0.01877 0.57055 2.74192 -3.213 -0.05024 -0.27179 -2.69615 -0.21621 0 0 0 -0.69006 0 0.11284 0.08913 0.10477 0 1.83463 -0.12203 0 -0.45461 -0.46674 0.41892 -4.01671
VAL_472 -5.14331 0.44448 2.85668 -0.28449 0.13341 0.0593 1.26411 -1.9761 -0 -0 -0.46445 -0.40909 0 0 0 0 0 0.08128 0.0677 0.00403 0.24932 0 -0.48254 0 1.9342 -0.18187 0.65646 -1.19087
GLU_473 -2.3959 0.19333 2.77061 -0.33488 0.08284 0.39354 0.75764 -1.36606 -0 -0 0.11495 -0.61196 0 0 0 0 0 0.08849 0.12005 0.01049 0 3.0833 0.01489 0 -2.7348 0.12589 0.61282 0.92526
ALA_474 -2.93025 0.32618 2.74311 -0.0307 0.04035 0 0.98612 -1.53595 -0 -0 -0.44156 -0.52563 0 0 0 0 0 0.73717 8.98289 0 0 0 -0.06884 0 1.8394 0.32585 11.6307 22.0788
GLY_475 -2.87504 0.36385 2.10419 -0.00036 0 0 0.26286 -1.33507 -0 -0 0.75397 -0.32434 0 0 0 0 0 0.8417 -0.10229 0 0 0 1.06192 0 0.83697 0.71461 11.6916 13.9945
ARG_476 -7.55776 1.00645 5.7227 -0.78407 0.29537 0.50031 3.2943 -2.89677 -0.0002 -0.00053 -2.89055 -0.10109 0 0 0 -0.69006 0 0.23508 0.21444 0.17771 2.73568 0 -0.2027 0 -1.2888 0.51772 0.61251 -1.10025
LEU_477 -6.76845 0.86586 1.3999 -0.552 0.14017 0.13765 1.04904 -1.75479 -0.02108 -0.2125 -0.60393 0.22228 0 0 0 0 0 0.15856 -0.04044 0.00215 0.5651 0 -0.34132 0 0.18072 0.0459 0.64498 -4.8822
MET_478 -6.85948 0.58288 4.0887 -0.5938 0.05969 0.26066 2.33777 -2.33591 -0.01763 -0.07225 -2.46446 -0.14366 0 0 0 0 0 0.01927 0.06055 0.28138 2.62711 0 -0.02287 0 0.60916 -0.05134 0.4651 -1.16912
THR_479 -3.46104 0.35544 1.87271 -0.17942 0.14374 0.0691 1.05109 -1.30499 -0.0165 -0.14515 -0.92792 -0.31989 0 0 0 0 0 0.02841 0.24604 0.00084 0.18231 0 -0.1754 2.31266 -1.0874 0.02158 0.5531 -0.78071
ILE_480 -8.01034 1.48048 2.13793 -0.50714 0.52737 0.1098 2.25903 -2.31956 -0.01953 -0.07767 -2.00829 -0.04817 0 0 0 0 0 0.01451 -0.05014 0.14976 0.31769 0 -0.68976 0 0.73287 -0.12337 0.81119 -5.31334
VAL_481 -5.48084 0.57425 1.15012 -0.27401 0.15715 0.05548 0.49047 -1.74682 -0.00166 -0.0378 -0.29074 -0.26808 0 0 0 0 0 0.05685 -0.04396 0.04671 0.20571 0 -0.67474 0 1.9342 -0.37336 0.75481 -3.76628
ALA_482 -3.36481 0.31111 1.69272 -0.02753 0.00288 0 1.42054 -1.55401 -0.00531 -0.01994 -0.44751 -0.38215 0 0 0 0 0 0.2059 0.15679 0 0 0 0.44801 0 1.8394 0.01921 0.38786 0.68318
GLY_483 -1.38292 0.2153 2.2501 -0.00023 0 0 0.9388 -1.08147 -0 -0 0.73271 -0.13341 0 0 0 0 0 0.55867 2.6441 0 0 0 -0.81323 0 0.83697 1.91288 14.0718 20.7501
ASP_484 -1.81472 0.21396 2.83303 -0.16162 0.06645 0.542 1.38919 -1.28158 -0.0278 -0.15607 -0.99322 -3.87904 0 0 -0.49858 0 0 0.16778 0.03304 0.25554 0 4.20065 0.05775 0 -2.3716 1.83616 14.5452 14.9565
GLN_485 -5.98481 0.49235 6.30824 -0.65818 0.12165 0.45852 3.32233 -3.02142 -0.0278 -0.15607 -2.67135 -0.85678 0 0 -1.6403 0 0 0.04189 0.00387 0.2582 0 4.35815 0.02611 0 -0.18838 0.22404 0.80652 1.21677
ILE_486 -7.55988 0.85372 1.41514 -0.74768 0.46387 0.29197 2.23803 -2.02099 -0 -0 -1.69522 0.3007 0 0 -1.14172 0 0 0.01962 -0.09518 0.08335 0.92623 0 0.0808 0 0.73287 -0.04362 0.54859 -5.34942
GLU_487 -7.08432 0.69059 7.2801 -0.21351 0.04232 0.31479 2.5617 -3.01352 -0 -0 -1.39838 -0.59586 0 0 0 0 0 0.02422 0.05913 0.02256 0 3.02263 -0.19674 0 -2.7348 -0.36497 0.41596 -1.16808
ALA_488 -4.75583 0.41467 4.9304 -0.02225 0 0 2.81272 -2.71388 -0 -0 -1.68718 -0.36535 0 0 0 0 0 0.00285 -0.02562 0 0 0 -0.14015 0 1.8394 -0.38288 0.22706 0.13396
ALA_489 -6.12799 0.48368 3.21023 -0.02157 0 0 2.71127 -2.75284 -0.01578 -0.16968 -2.19401 -0.37061 0 0 0 0 0 0.00991 0.08158 0 0 0 -0.26638 0 1.8394 -0.36118 0.28548 -3.6585
ILE_490 -8.67295 0.49065 3.83691 -0.49175 0.28498 0.10079 2.87031 -2.96254 -0.00229 -0.01665 -2.17051 -0.00248 0 0 0 0 0 0.0056 -0.03912 0.02219 0.53449 0 -0.46121 0 0.73287 -0.2057 0.48962 -5.65677
ASP_491 -5.19256 0.3683 8.06084 -0.1143 0.02071 0.3525 3.6902 -3.45225 -0.00061 -0.00256 -6.15252 -0.31177 0 0 0 -0.38451 0 0.00564 -0.01275 0.07269 0 1.72853 0.216 0 -2.3716 -0.10383 0.44554 -3.1383
GLN_492 -6.20724 0.27448 6.69883 -0.27781 0.07185 0.2374 3.06958 -3.23031 -0.01372 -0.1569 -3.15348 -0.53682 0 0 0 0 0 0.00937 -0.01549 0.20374 0 2.75402 -0.10503 0 -0.18838 -0.22886 0.27506 -0.5197
ALA_493 -6.71419 1.22801 4.13772 -0.02144 0 0 3.37564 -3.0653 -0 -0 -2.67346 -0.3224 0 0 0 0 0 0.01425 -0.00278 0 0 0 -0.10557 0 1.8394 -0.18092 0.43405 -2.05698
ILE_494 -7.22154 0.43946 5.06963 -0.50274 0.32781 0.10023 2.40957 -2.93575 -0 -0 -2.1861 -0.00904 0 0 0 0 0 0.01315 -0.04199 0.00119 0.65275 0 -0.48423 0 0.73287 -0.05897 0.56348 -3.13023
THR_495 -3.77137 0.11052 3.57515 -0.20397 0.11989 0.07417 1.69857 -1.8218 -0.00229 -0.01665 -1.7482 -0.03423 0 0 0 0 0 0.00595 -0.03659 0.03089 0.10348 0 0.09892 2.26564 -1.0874 0.06961 0.41209 -0.15763
ARG_496 -5.51655 0.23583 4.64818 -0.62899 0.08715 0.41651 1.71014 -2.29933 -0.00373 -0.05092 -1.24915 0.51121 0 0 0 0 0 0.01185 -0.02808 0.03892 2.06335 0 -0.13528 0 -1.2888 0.02012 0.59901 -0.85858
TYR_497 -7.7593 0.62924 3.14327 -0.62818 0.03479 0.3627 2.42629 -2.17745 -0.03203 -0.1994 -2.35405 -0.14905 0 0 -0.68191 0 0 0.04533 -0.06008 0.01405 0 2.03645 -0.26304 0.01974 1.2797 -0.01855 0.84373 -3.48774
GLY_498 -3.09777 0.07225 3.29086 -0.00031 0 0 1.7898 -1.66981 -0 -0 -2.15126 -0.18136 0 0 -0.62411 0 0 0.0482 -0.09516 0 0 0 -1.52761 0 0.83697 0.18586 0.52251 -2.60094
ARG_499 -4.45755 0.53841 4.15481 -0.7109 0.25025 0.40379 1.83219 -2.05872 -0.02881 -0.2317 -1.79538 0.4487 0 0 -0.93001 0 0 0.06487 0.01427 0.13209 2.69681 0 -0.03038 0 -1.2888 -0.12521 0.98665 -0.13464
PRO_500 -5.41973 1.14135 1.85395 -0.18848 0.01062 0.13627 0.95732 -0.99212 -0 -0 0.03816 0.04028 0 0 0 0 0 0.17538 0.75027 0.00592 0.43726 0 -0.80976 0 -2.4119 -0.4902 1.99892 -2.7665
GLY_501 -3.12622 0.39142 3.28479 -0.00025 0 0 1.93967 -1.73577 -0 -0 -2.1483 -0.21984 0 0 0 0 0 0.09513 0.38958 0 0 0 -1.2434 0 0.83697 2.22709 2.65112 3.342
PRO_502 -6.65272 1.40237 2.8167 -0.12864 0.02581 0.09268 1.62918 -1.55746 -0 -0 -1.68537 0.21912 0 0 0 0 0 0.06333 0.19214 0.07553 0.11155 0 -0.92343 0 -2.4119 2.11623 2.15142 -2.46345
VAL_503 -7.88307 1.05643 2.31986 -0.25759 0.15605 0.05123 3.20409 -2.47504 -0 -0 -2.74143 -0.32296 0 0 0 0 0 0.02231 -0.07711 0.04957 0.31285 0 -0.6935 0 1.9342 -0.46857 0.94412 -4.86855
VAL_504 -7.61516 0.77797 0.97916 -0.2791 0.20298 0.0619 2.55494 -2.17513 -0.00155 -0.03512 -2.5592 -0.47994 0 0 0 0 0 0.00469 -0.06237 0.16346 0.19472 0 -0.66963 0 1.9342 -0.29557 0.48546 -6.81327
CYS_505 -6.99733 0.60022 3.40231 -0.10589 0.01045 0.06814 2.26681 -2.10794 -0 -0 -2.94476 -0.64719 0 0 0 0 0 0.00332 -0.06985 0.01841 0.29341 0 0.02119 0 3.6196 0.16021 0.35582 -2.05307
THR_506 -6.42949 1.3493 3.50408 -0.12514 0.09378 0.07671 2.35688 -2.21139 -0.01525 -0.1477 -2.26893 -0.61751 0 0 0 0 0 0.00522 -0.00306 0.39083 0.0979 0 -0.60089 4.13415 -1.0874 0.23053 1.13264 -0.13477
PRO_507 -5.87327 0.83926 3.91933 -0.11894 0.0012 0.08246 1.69146 -1.67058 -0.01188 -0.06257 -1.44771 0.28737 0 0 0 0 0 0.08557 0.0988 0.00971 0.24061 0 -1.0141 0 -2.4119 -0.48805 1.44489 -4.39835
PHE_508 -8.723 1.45531 3.36387 -0.57757 0.02354 0.2745 1.47409 -2.37328 -0.01087 -0.08862 -0.16525 0.01855 0 0 0 0 0 0.05577 0.0096 0.05879 0 2.23132 0.03898 0 1.0402 -0.30153 0.75446 -1.44116
ARG_509 -5.16557 0.82789 5.3715 -0.61424 0.09258 0.35782 1.31309 -2.2238 -0.01029 -0.04253 -2.36398 0.14988 0 0 0 -1.18766 0 0.01229 -0.00677 0.17398 2.34735 0 -0.17544 0 -1.2888 0.11252 0.993 -1.32717
PRO_510 -3.31951 0.42599 1.7596 -0.19262 0.00232 0.13635 0.23759 -0.71623 -0 -0 -0.04607 0.08939 0 0 0 0 0 0.0372 -0.00229 0.0005 0.46333 0 -0.99032 0 -2.4119 -0.20181 0.815 -3.91348
LEU_511 -7.38197 1.31277 1.31714 -0.51661 0.3399 0.10062 1.07666 -1.46597 -0 -0 -0.85618 0.35901 0 0 -0.78018 0 0 0.03603 0.01792 0.0029 0.37232 0 -0.19267 0 0.18072 -0.48622 0.88527 -5.67855
PRO_512 -4.36417 0.83659 1.74185 -0.18231 0.0005 0.13071 1.0718 -0.97387 -0 -0 -0.45666 0.13458 0 0 0 0 0 0.10064 0.16924 0.02826 0.58181 0 -1.06939 0 -2.4119 -0.4506 1.02182 -4.09108
THR_513 -4.10522 0.46441 2.33475 -0.13618 0.09948 0.10062 0.91115 -1.38769 -0.02054 -0.14577 -0.33798 -0.91711 0 0 0 0 0 0.84134 -0.00192 0.0012 0.09184 0 -0.15644 2.27961 -1.0874 0.21061 0.59433 -0.36691
VAL_514 -5.10076 0.74613 2.50179 -0.31966 0.33204 0.07325 1.72586 -1.72299 -0 -0 -0.14889 -0.74585 0 0 0 0 0 0.63432 0.28621 0.11767 1.96761 0 -0.69837 0 1.9342 0.50674 1.21259 3.30189
PRO_515 -6.0003 1.61058 3.61323 -0.16618 0.01426 0.11349 1.17128 -1.49758 -0.01965 -0.16028 -1.23491 0.55742 0 0 0 0 0 0.5966 0.46146 0.06457 0.05917 0 0.39784 0 -2.4119 1.49288 1.14695 -0.19106
LEU_516 -5.89043 0.76441 1.25145 -0.52088 0.2349 0.18741 1.06647 -1.60907 -0.01356 -0.07541 -0.437 -0.0027 0 0 0 0 0 4.15341 9.35208 0.01348 0.95883 0 -0.08467 0 0.18072 1.63793 11.7531 22.9205
VAL_517 -6.98743 2.84197 2.27929 -0.37168 0.43201 0.08234 1.7323 -2.18214 -0 -0 -0.00593 -0.229 0 0 0 0 0 5.17732 -0.02159 0.01514 0.84902 0 0.74551 0 1.9342 0.3278 40.4357 47.0548
GLY_518 -2.28007 1.49824 2.25824 -0.00026 0 0 1.28275 -1.1346 -0.00536 -0.02866 0.14987 -0.24895 0 0 0 0 0 0.41262 -0.05681 0 0 0 0.44853 0 0.83697 0.07998 29.1445 32.357
ARG_519 -1.34573 0.13134 1.51445 -0.74721 0.12951 0.51094 0.47169 -0.70191 -0 -0 0.54721 0.3343 0 0 0 0 0 0.20857 -0.08372 0.00901 1.80083 0 -0.09277 0 -1.2888 -0.18117 0.31684 1.53338
LYS_520 -3.29609 0.27905 5.07538 -0.71746 0.214 0.60269 1.58808 -1.93721 -0.02182 -0.15169 -2.91973 0.14117 0 0 0 -0.72052 0 0.05202 -0.04387 0.14618 3.68674 0 -0.0573 0 -1.5107 -0.48782 0.37188 0.29296
ASP_521 -5.23115 0.74235 7.48818 -0.09231 0.02518 0.2548 2.96316 -2.98426 -0.00664 -0.03458 -4.42767 -0.16234 0 0 0 -1.07951 0 0.04552 0.11062 0.32008 0 2.39493 0.19374 0 -2.3716 -0.22576 0.45802 -1.61925
SER_522 -0.99636 0.07918 1.30763 -0.02472 0 0.02289 0.21273 -0.57165 -0 -0 0.18911 -0.43294 0 0 0 0 0 0.05899 -0.03918 0.00895 0.56365 0 0.27501 0.60415 -0.77834 0.01007 0.31906 0.80825
ASP_523 -3.39237 0.73359 4.78787 -0.10583 0.00634 0.31032 2.6463 -2.13776 -0.00235 -0.03333 -1.80138 -1.40455 0 0 -0.8111 0 0 0.10779 0.04674 0.0062 0 2.20689 -0.17425 0 -2.3716 0.0605 0.34394 -0.97805
TRP_524 -6.83065 1.43978 3.27199 -1.43207 0.23978 0.86674 2.20422 -2.32601 -0.01356 -0.07541 -2.78275 -0.14759 0 0 -0.8111 0 0 0.19057 -0.1485 0.13739 0 3.76479 -0.03944 0 1.6906 0.02386 0.45125 -0.32612
SER_525 -2.54195 0.58158 2.93192 -0.02932 0.00066 0.04633 1.12412 -1.45131 -0 -0 0.25075 -0.98071 0 0 0 0 0 1.96917 -0.13139 0.00177 0.15809 0 -0.28977 0.60556 -0.77834 -0.29089 0.43014 1.60639
THR_526 -4.85265 0.7953 4.53577 -0.13623 0.09432 0.0871 2.40525 -2.34243 -0.022 -0.19361 -1.74089 -1.28069 0 0 0 -0.359 0 0.28091 -0.0706 0.01263 0.01267 0 -0.17645 2.58604 -1.0874 -0.42836 0.78122 -1.09909
VAL_527 -8.25517 2.14432 2.54885 -0.35258 0.52036 0.07651 2.69016 -2.70832 -0 -0 -0.90898 -0.05246 0 0 0 0 0 0.11209 0.0199 0.03942 1.2875 0 0.49704 0 1.9342 -0.26629 1.479 0.80553
LEU_528 -8.1821 0.77463 3.94495 -0.50027 0.15368 0.11446 2.53625 -2.57149 -0 -0 -3.09418 0.22464 0 0 -0.9948 0 0 0.05433 -0.09161 0.08488 0.38372 0 -0.13636 0 0.18072 -0.21982 1.30712 -6.03125
SER_529 -6.17677 0.59478 7.12259 -0.02625 0 0.06205 4.00412 -3.27046 -0 -0 -2.94829 -0.47819 0 0 -1.83199 0 0 0.03707 0.00288 0.02606 0.19688 0 -0.40862 0.68398 -0.77834 -0.46288 0.60393 -3.04744
GLU_530 -5.29743 0.26261 5.21447 -0.51948 0.19369 1.46751 2.23453 -2.39524 -0 -0 -1.78877 -3.02749 0 0 0 0 0 0.02718 0.11677 0.00234 0 3.9501 -0.33926 0 -2.7348 -0.60274 0.42506 -2.81092
ALA_531 -3.78277 0.44877 4.01919 -0.02136 0 0 2.10935 -2.15022 -0 -0 -0.83165 -0.35254 0 0 0 0 0 0.00478 0.03025 0 0 0 0.03696 0 1.8394 -0.26499 0.27343 1.3586
GLU_532 -6.52077 0.41736 7.28767 -0.21367 0.02516 0.30413 3.68582 -3.33106 -0.01102 -0.12228 -3.23839 -0.51653 0 0 -1.83199 0 0 0.00889 0.17284 0.08312 0 3.55692 -0.27427 0 -2.7348 -0.23435 0.17631 -3.31091
PHE_533 -10.8889 0.84387 3.21746 -0.89822 0.04497 0.35721 2.72087 -2.85385 -0 -0 -2.30267 0.0211 0 0 0 0 0 0.00898 0.06555 0.02774 0 1.92391 -0.27089 0 1.0402 -0.31954 0.32009 -6.94215
ALA_534 -5.52518 0.39989 4.31369 -0.02211 0 0 2.78322 -2.75508 -0 -0 -2.3164 -0.35825 0 0 0 0 0 0.0139 0.07696 0 0 0 -0.29734 0 1.8394 -0.28816 0.39362 -1.74183
GLU_535 -5.94963 0.44213 7.44063 -0.20767 0.01946 0.26723 3.33476 -3.39063 -0.02131 -0.16481 -3.39215 -0.58458 0 0 0 -0.41524 0 0.03717 0.21606 0.04185 0 3.04309 -0.24073 0 -2.7348 -0.50474 0.3491 -2.41483
LEU_536 -8.16333 0.9053 4.33294 -0.63264 0.2634 0.21307 3.08944 -2.8287 -0 -0 -2.77833 -0.10481 0 0 0 0 0 0.01471 -0.00602 0.29104 1.11917 0 -0.18376 0 0.18072 -0.21406 0.46671 -4.03517
CYS_537 -7.64721 0.38427 5.35654 -0.04616 0 0.01532 3.45858 -2.86212 -0 -0 -4.19626 -0.0484 0 0 0 0 0 0.00801 0.05097 0.00778 0.2762 0 0.26276 0 3.6196 0.17758 0.53625 -0.6463
GLU_538 -6.90298 0.5452 9.15331 -0.43531 0.04872 0.83199 4.19031 -3.92863 -0 -0 -5.51044 -0.55936 0 0 0 -0.95845 0 0.01536 -0.03102 0.2675 0 3.7069 -0.21698 0 -2.7348 -0.08491 0.51127 -2.09233
HIS_D_539 -7.44081 0.60273 7.13911 -0.40557 0.01331 0.51276 2.26326 -3.34014 -0.01092 -0.08885 -2.49674 -0.37933 0 0 0 -0.77242 0 0.00888 -0.045 0.00795 0 1.97068 -0.08347 0 -0.45461 -0.29809 0.44781 -2.84945
GLN_540 -8.22515 0.86435 5.61953 -0.6009 0.14332 0.68651 2.72168 -2.83968 -0 -0 -1.85583 -0.54077 0 0 0 0 0 0.02414 -0.04901 0.11542 0 2.75272 -0.18507 0 -0.18838 -0.03155 0.57214 -1.01654
LEU_541 -8.16937 0.76295 3.0824 -0.47965 0.27157 0.10801 2.90088 -2.53885 -0 -0 -2.44471 0.18721 0 0 0 0 0 0.00693 -0.00841 0.48101 0.69179 0 -0.14243 0 0.18072 0.47587 0.59016 -4.04391
THR_542 -8.20486 0.98266 7.38663 -0.20544 0.2177 0.0778 3.81559 -3.65279 -0 -0 -3.75318 -0.453 0 0 0 -0.78428 0 0.00691 0.01283 0.06039 0.18222 0 0.01107 2.23903 -1.0874 0.43294 0.61737 -2.09782
HIS_543 -7.66393 0.69236 6.92256 -0.4147 0.07945 0.37371 3.13162 -3.55481 -5e-05 -0.00023 -1.82359 -0.53078 0 0 0 0 0 0.00738 -0.0094 0.06128 0 3.57072 0.15072 0 -0.45461 -0.09485 0.58587 1.02873
HIS_544 -9.38756 0.90263 6.8508 -0.43698 0.16149 0.40699 2.83373 -3.86295 -0 -0 -2.23795 -0.53609 0 0 0 0 0 0.01139 0.37012 0.01225 0 3.57006 0.04763 0 -0.45461 -0.20688 0.3375 -1.61844
PHE_545 -11.8915 1.32511 3.81919 -0.92367 0.04886 0.29041 2.9652 -3.16784 -0 -0 -2.0898 -0.0879 0 0 0 0 0 0.01402 -0.00688 0.4518 0 1.76284 -0.47926 0 1.0402 -0.06596 0.31776 -6.67741
ARG_546 -10.5589 0.76462 8.84228 -0.58165 0.15212 0.33013 3.29447 -4.20028 -0 -0 -2.28003 0.32695 0 0 0 -0.54081 0 0.02012 0.08374 0.16494 1.91245 0 -0.13528 0 -1.2888 -0.20306 0.42635 -3.47061
VAL_547 -7.99275 0.81011 2.97019 -0.29783 0.16938 0.06372 2.95796 -2.62993 -0.0108 -0.07644 -2.95669 -0.04342 0 0 0 0 0 0.01183 -0.05059 0.00161 0.02828 0 -0.39834 0 1.9342 -0.1671 0.49855 -5.17807
ALA_548 -5.59146 0.49993 3.04085 -0.02214 0 0 2.74771 -2.4929 -0 -0 -2.32915 -0.35277 0 0 0 0 0 0.00883 -0.02505 0 0 0 -0.40002 0 1.8394 -0.24627 0.40587 -2.91718
ARG_549 -8.15661 0.61048 7.33021 -0.76144 0.18126 0.57912 2.92941 -3.44496 -0.02282 -0.12714 -3.94123 -0.0094 0 0 -0.48061 0 0 0.05158 -0.14477 0.05639 3.23453 0 -0.13832 0 -1.2888 -0.43032 0.51613 -3.4573
LYS_550 -7.73495 0.88349 9.13725 -0.61575 0.41493 0.35244 3.91166 -3.72096 -0 -0 -5.5409 0.33168 0 0 0 -0.38451 0 0.11971 -0.03711 0.14185 2.85486 0 -0.22044 0 -1.5107 -0.0084 0.64274 -0.9831
ILE_551 -7.59983 1.0279 2.3561 -0.67252 0.46988 0.15761 2.24367 -2.16093 -0 -0 -1.26683 0.12474 0 0 0 0 0 0.02819 -0.06981 0.13291 0.88147 0 -0.12332 0 0.73287 0.00687 0.71763 -3.01341
ALA_552 -4.51606 0.52757 2.33254 -0.02602 0.00087 0 1.58455 -1.81386 -0.02791 -0.20541 -1.25459 -0.41447 0 0 0 0 0 0.02324 -0.10926 0 0 0 -0.17044 0 1.8394 -0.20832 0.68033 -1.75783
LEU_553 -7.38468 0.69178 2.78264 -0.53484 0.31366 0.17006 1.63652 -2.17563 -0.01263 -0.11914 -1.37092 0.07852 0 0 0 0 0 0.01901 -0.06136 0.11258 0.206 0 -0.07284 0 0.18072 -0.36216 0.50082 -5.40188
SER_554 -4.58777 0.54023 4.69806 -0.0541 0.00955 0.0818 2.62853 -2.28319 -0.01501 -0.1109 -1.97854 -0.9641 0 0 0 0 0 0.02862 -0.07227 0.0109 0.41375 0 0.47353 1.77738 -0.77834 0.02555 0.55513 0.39881
ASP_555 -3.94276 0.23811 5.47062 -0.11347 0.00354 0.31958 1.13762 -2.2636 -0.01401 -0.0738 -2.41583 -0.90497 0 0 0 -0.36599 0 0.02043 -0.05903 0.00923 0 4.09587 -0.31188 0 -2.3716 0.23607 0.52647 -0.77943
GLY_556 -1.25284 0.01428 1.55443 -5e-05 0 0 0.48443 -0.83506 -0.02246 -0.14119 -0.31675 -0.37359 0 0 0 0 0 0.006 -0.16051 0 0 0 -1.46208 0 0.83697 -0.55544 0.38671 -1.83715
ALA_557 -4.63577 0.33803 1.7495 -0.02102 0 0 2.13675 -1.90554 -0.01918 -0.07001 -1.57142 -0.13919 0 0 0 0 0 0.00459 0.11231 0 0 0 -0.05628 0 1.8394 -0.68687 0.35113 -2.57356
SER_558 -4.74263 0.25212 4.1976 -0.02922 0.00076 0.05184 2.7595 -2.20001 -0.01544 -0.05129 -2.81279 -0.98374 0 0 -0.49704 0 0 0.01975 0.12781 0.00031 0.21798 0 -0.04086 0.69417 -0.77834 0.02154 0.62035 -3.18765
LEU_559 -8.8437 0.91876 2.27087 -0.5982 0.14389 0.16057 2.50111 -2.40234 -0.00516 -0.01576 -2.31907 0.24947 0 0 0 0 0 0.02298 0.24872 0.00904 0.7067 0 -0.29871 0 0.18072 0.19 0.80958 -6.07054
ALA_560 -5.65958 0.25546 1.95294 -0.02532 0.00055 0 2.28094 -2.16632 -0.01753 -0.05781 -2.85863 -0.36964 0 0 0 0 0 0.01441 0.1032 0 0 0 0.52003 0 1.8394 0.27579 0.48165 -3.43045
LEU_561 -8.49163 0.76512 3.24286 -0.47332 0.18557 0.0982 2.89632 -2.53995 -0.02 -0.072 -3.40187 0.09706 0 0 0 0 0 0.0064 0.04114 0.00039 0.95141 0 -0.35555 0 0.18072 0.2193 0.43452 -6.2353
VAL_562 -7.84785 1.07218 2.1514 -0.26833 0.19173 0.05372 2.14164 -2.27245 -0.00209 -0.00652 -2.32732 -0.28496 0 0 0 0 0 0.04839 -0.06473 0.03094 0.28308 0 -0.79485 0 1.9342 -0.28328 0.55417 -5.69092
THR_563 -6.61257 1.60009 4.63454 -0.12004 0.203 0.07233 2.71936 -2.4532 -0.02614 -0.19023 -2.46698 -0.58443 0 0 -0.25176 -0.65218 0 0.07912 -0.01878 0.00389 0.04104 0 -0.40167 3.33117 -1.0874 -0.443 1.54248 -1.08135
PRO_564 -6.27952 1.12901 2.68736 -0.17785 0.00058 0.12005 0.96989 -1.20037 -0 -0 -1.13318 0.16621 0 0 -0.62301 0 0 0.13525 -0.01838 0.0239 0.55939 0 -0.96468 0 -2.4119 -0.49896 1.88687 -5.62934
GLU_565 -5.32397 0.27944 5.11738 -0.41084 0.21143 0.56325 1.69918 -2.29818 -0 -0 -3.81701 -0.49623 0 0 0 -1.03798 0 0.01919 0.07655 0.09263 0 4.65448 0.0457 0 -2.7348 -0.27529 0.92347 -2.71159
THR_566 -4.41303 0.46252 2.18835 -0.13081 0.09139 0.09167 0.53144 -1.46025 -0.04285 -0.34124 -0.90611 -0.75341 0 0 0 0 0 0.09633 0.00241 0.00248 0.18341 0 -0.23391 2.29415 -1.0874 -0.03404 0.50826 -2.95062
THR_567 -2.88856 0.25996 3.2856 -0.1615 0.07624 0.05759 1.76284 -1.51336 -0.00589 -0.08412 -2.19573 -0.03957 0 0 -0.8319 0 0 0.03284 -0.05681 0.00707 0.06114 0 0.03931 2.31295 -1.0874 -0.24031 0.28024 -0.92938
ALA_568 -2.54295 0.39715 1.71 -0.02451 4e-05 0 1.17857 -1.21217 -0 -0 -0.9571 -0.22711 0 0 -0.71736 0 0 0.01566 -0.07099 0 0 0 -0.03707 0 1.8394 -0.65974 0.25683 -1.05137
THR_569 -2.34159 0.16758 1.86144 -0.12009 0.03895 0.08183 1.26951 -1.16334 -0 -0 -1.10172 -0.79122 0 0 -0.71736 0 0 0.04395 0.02844 0.01004 0.11406 0 0.67626 4.13791 -1.0874 0.57631 0.52534 2.20889
SER_570 -3.71669 0.34088 4.53296 -0.02956 0 0.05037 2.69606 -2.04487 -0.02031 -0.20591 -1.8977 -0.979 0 0 -1.30813 0 0 0.03812 -0.05772 0.05457 0.88743 0 0.00997 0.72933 -0.77834 0.74046 0.51833 -0.43976
THR_571 -2.51972 0.19554 2.38986 -0.13411 0.08908 0.08422 0.42854 -1.28415 -0.00012 -0.0054 0.17948 -1.12439 0 0 0 0 0 0.0255 -0.00813 0.0137 0.02782 0 -0.43439 2.25632 -1.0874 -0.46648 0.25503 -1.11919
THR_572 -5.15265 0.40774 5.77469 -0.11185 0.08222 0.07233 2.89647 -2.57215 -0.01088 -0.10004 -2.74961 -0.62669 0 0 -0.85731 0 0 0.0328 0.10347 0.00826 0.04738 0 -0.46596 2.31056 -1.0874 -0.42692 0.41566 -2.00988
GLU_573 -6.44322 1.20412 5.73336 -0.47336 0.45307 1.49493 2.08057 -2.47785 -0 -0 -2.20026 -3.00805 0 0 0 0 0 0.02053 0.12609 0.0236 0 4.05611 -0.13191 0 -2.7348 -0.17311 1.0112 -1.43898
GLN_574 -8.60624 0.82677 6.83159 -0.3623 0.04323 0.2014 3.79078 -3.4643 -0.00589 -0.08412 -3.39659 -0.61288 0 0 -1.61208 0 0 0.01899 -0.02806 0.27055 0 3.59381 -0.13155 0 -0.18838 0.02225 1.04452 -1.84851
PHE_575 -9.40714 1.2234 5.32684 -0.8642 0.03255 0.29593 2.83908 -3.61537 -0.0185 -0.14556 -1.36912 -0.00663 0 0 0 0 0 0.0095 0.021 0.11367 0 1.85942 -0.32804 0 1.0402 -0.08531 0.54118 -2.5371
ALA_576 -6.03177 0.4809 3.53546 -0.02111 0 0 2.79137 -2.63431 -0 -0 -1.66178 -0.34712 0 0 0 0 0 0.00979 0.00438 0 0 0 -0.25486 0 1.8394 -0.25432 0.32864 -2.21533
LEU_577 -8.95408 1.4226 4.1071 -0.4854 0.20446 0.10632 3.07962 -3.01691 -0 -0 -2.06948 0.23659 0 0 0 0 0 0.01038 0.04262 0.02071 0.40325 0 -0.26359 0 0.18072 -0.3612 0.44785 -4.88844
ALA_578 -6.78313 0.62498 4.40253 -0.02155 0 0 2.93226 -2.98952 -0 -0 -2.65472 -0.37783 0 0 0 0 0 0.01417 0.04104 0 0 0 -0.26668 0 1.8394 -0.37123 0.47427 -3.136
ASN_579 -7.03331 0.61983 6.64297 -0.17992 0.04579 0.27242 3.43539 -3.45514 -0.01684 -0.08337 -2.60908 -0.30697 0 0 0 0 0 0.00575 0.18752 8e-05 0 1.44741 0.22665 0 -0.93687 -0.23481 0.38178 -1.59071
PHE_580 -10.9069 1.31538 3.30651 -0.87319 0.04586 0.25968 3.33518 -3.20232 -0 -0 -2.51393 -0.0736 0 0 0 0 0 0.03718 -0.00534 0.01224 0 1.75161 -0.50337 0 1.0402 0.05811 0.64454 -6.27215
ILE_581 -10.3913 1.51709 4.7334 -0.55223 0.51028 0.11122 3.13011 -3.18394 -0.00276 -0.03928 -2.23479 0.02911 0 0 0 0 0 0.02044 -0.0341 0.16397 0.58682 0 -0.41772 0 0.73287 0.04117 0.82124 -4.45845
LYS_582 -9.78697 0.70654 11.556 -0.45985 0.1457 0.15984 4.66364 -4.85277 -1e-05 -0.00021 -4.74604 0.1005 0 0 -0.58709 0 0 0.02229 -0.01311 0.22733 2.66008 0 0.01551 0 -1.5107 -0.08117 0.63176 -1.14876
THR_583 -5.92579 0.45652 5.33622 -0.20953 0.15991 0.07683 2.49008 -2.98059 -0.00419 -0.06614 -2.36397 -0.13565 0 0 0 0 0 0.076 -0.01098 0.03636 0.06443 0 -0.01785 2.31057 -1.0874 -0.00453 0.35352 -1.44617
THR_584 -8.05569 1.10084 4.44971 -0.12729 0.05619 0.05046 3.54666 -3.27801 -0 -0 -1.95607 -0.661 0 0 0 0 0 0.05271 0.08348 0.28159 0.99664 0 0.07837 2.40786 -1.0874 0.02409 0.40934 -1.62752
LEU_585 -9.70784 1.20981 5.83397 -0.53296 0.36213 0.14308 3.96797 -3.66514 -0 -0 -3.85466 0.19501 0 0 0 0 0 0.08264 0.2102 0.19109 0.33254 0 -0.29619 0 0.18072 -0.18691 0.92187 -4.61266
HIS_586 -8.17779 0.93635 7.84595 -0.39929 0.06594 0.36572 3.61 -4.10837 -0.01209 -0.09258 -3.13342 -0.57896 0 0 0 -1.02809 0 0.0887 0.08894 0.00014 0 3.13043 0.03074 0 -0.45461 -0.22063 0.94402 -1.09891
ALA_587 -5.12842 0.28592 3.3711 -0.02105 0 0 2.33097 -2.5445 -0 -0 -2.327 -0.36223 0 0 0 0 0 0.02071 0.00834 0 0 0 -0.21546 0 1.8394 -0.25199 0.46406 -2.53012
PHE_588 -9.61195 0.759 3.26544 -0.97984 0.06835 0.38008 2.72759 -2.90727 -0 -0 -2.18659 0.05712 0 0 0 0 0 0.01231 0.03 0.05671 0 1.87659 -0.32761 0 1.0402 -0.16813 0.42083 -5.48717
THR_589 -7.62714 0.71065 5.70378 -0.1952 0.07541 0.06855 3.13586 -3.40205 -0.001 -0.01799 -3.35135 -0.02751 0 0 0 0 0 0.00967 0.0245 0.09328 0.05947 0 0.0016 2.25805 -1.0874 0.08455 0.45743 -3.02683
ALA_590 -5.50541 0.24069 3.33299 -0.02024 0 0 2.03504 -2.39585 -0 -0 -1.7937 -0.3458 0 0 0 0 0 0.0055 -0.02391 0 0 0 -0.18545 0 1.8394 -0.08043 0.3335 -2.56367
THR_591 -7.99103 0.48419 6.74741 -0.20881 0.14603 0.07594 3.74209 -3.64557 -0.00265 -0.01537 -3.66314 -0.07652 0 0 -0.87219 0 0 0.01047 -0.02468 0.0004 0.0777 0 -0.02232 2.2597 -1.0874 -0.03257 0.30768 -3.79066
ILE_592 -8.83627 1.24666 3.71979 -0.69669 0.34116 0.23561 3.0856 -2.95399 -7e-05 -0.00129 -3.44162 0.3974 0 0 0 0 0 0.02003 0.04699 0.11132 0.97362 0 -0.00254 0 0.73287 8e-05 0.74466 -4.27669
GLY_593 -4.36925 0.2666 4.64894 -5e-05 0 0 2.07158 -2.3739 -0 -0 -1.95146 -0.4138 0 0 0 0 0 0.00451 -0.08157 0 0 0 0.19873 0 0.83697 0.44546 0.64673 -0.0705
VAL_594 -5.72489 0.33937 4.71559 -0.31275 0.22535 0.072 2.35511 -2.43945 -0 -0 -1.55346 -0.19441 0 0 0 0 0 0.00635 -0.06624 0.00205 0.07639 0 -0.29989 0 1.9342 0.50558 0.23806 -0.12104
GLU_595 -9.6071 0.53741 10.4848 -0.22771 0.03143 0.32508 5.22842 -4.57282 -0.06764 -0.38112 -7.40132 -0.63165 0 0 -1.90564 0 0 0.01905 -0.04343 0.03523 0 3.13932 -0.26578 0 -2.7348 -0.36591 0.3228 -8.08135
SER_596 -6.17929 0.70552 7.04291 -0.03257 6e-05 0.02342 3.4153 -3.29804 -0.00505 -0.02975 -3.29423 0.03113 0 0 0 0 0 0.05112 0.19253 0.0354 0.70588 0 0.22206 1.73789 -0.77834 -0.47313 0.44724 0.52005
GLU_597 -5.35196 0.4096 6.9751 -0.63951 0.1613 1.16498 2.55742 -2.91348 -0 -0 -2.20129 -0.59143 0 0 0 -0.25149 0 0.01721 -0.0001 0.01578 0 3.64727 -0.32597 0 -2.7348 -0.46585 0.41137 -0.11585
ARG_598 -5.10454 0.16025 4.914 -0.43618 0.04791 0.21944 1.41557 -2.25508 -0.02264 -0.10542 -0.76677 0.27296 0 0 0 0 0 0.0959 0.05275 0.09947 2.0145 0 -0.15435 0 -1.2888 -0.45094 0.47462 -0.81734
THR_599 -6.39334 0.54328 6.11426 -0.15641 0.04805 0.05178 3.60708 -3.13731 -0.0001 -0.00433 -2.71189 0.22539 0 0 0 0 0 0.21328 -0.00023 0.019 0.1451 0 0.15301 2.34026 -1.0874 -0.29643 0.68408 0.35711
ALA_600 -3.60002 0.31437 1.39624 -0.02337 0 0 0.64727 -1.3268 -0.01782 -0.13924 0.46781 -0.34767 0 0 0 0 0 0.13477 -0.09296 0 0 0 -0.42487 0 1.8394 -0.35369 0.52505 -1.00154
GLN_601 -8.12659 0.62958 5.70213 -0.60417 0.28064 1.02967 2.12331 -3.02535 -0.02429 -0.16688 -1.89147 -2.10497 0 0 0 -1.6163 0 0.02163 0.12222 0.04041 0 4.13054 -0.12044 0 -0.18838 -0.47097 0.68459 -3.5751
ARG_602 -5.83959 0.38937 6.97901 -0.84217 0.20897 0.58112 2.66046 -3.1283 -0.0028 -0.03952 -3.66117 0.16921 0 0 0 0 0 0.02606 0.03245 0.05779 1.8791 0 -0.1837 0 -1.2888 -0.29053 0.73055 -1.56249
ILE_603 -8.43326 1.11982 3.10667 -0.6299 0.47383 0.1233 1.2147 -2.81033 -0.02113 -0.1407 -0.68535 0.57862 0 0 0 0 0 0.06969 -0.03956 0.17879 0.92217 0 -0.49065 0 0.73287 -0.31056 0.68267 -4.35832
LEU_604 -5.1163 0.43945 2.68399 -0.46866 0.24965 0.08473 1.54817 -1.77098 -0.01918 -0.06996 -1.55607 0.21365 0 0 0 0 0 0.07035 -0.03604 0.08216 0.61739 0 -0.35047 0 0.18072 -0.42677 0.66877 -2.97538
ILE_605 -8.00163 1.004 1.93413 -0.52282 0.30826 0.145 1.76176 -2.14039 -4e-05 -0.0001 -1.74436 0.02436 0 0 0 0 0 0.02151 -0.03885 0.0224 3.66579 0 -0.58525 0 0.73287 -0.27166 0.46525 -3.21978
ASN_606 -7.99397 0.62174 6.18774 -0.15659 0.00264 0.22969 4.349 -3.54167 -0 -0 -3.98511 -0.60163 0 0 -1.5741 0 0 0.04028 0.12236 0.03293 0 1.63784 -0.06444 0 -0.93687 -0.00568 0.46524 -5.1706
GLN_607 -9.48071 1.23351 7.81438 -0.34276 0.07197 0.19006 4.38465 -3.95548 -0.02296 -0.2177 -4.87552 -0.07775 0 0 0 -0.97123 0 0.03799 -0.00689 0.08786 0 3.44501 0.02157 0 -0.18838 0.11893 0.44798 -2.28547
VAL_608 -7.56713 0.57971 2.00264 -0.26056 0.13019 0.05182 2.70653 -2.32088 -0.00335 -0.01052 -2.00136 -0.31485 0 0 0 0 0 0.03063 0.09313 0.00707 0.21778 0 -0.75894 0 1.9342 -0.20777 0.46847 -5.2232
ASP_609 -7.27134 0.96009 9.15466 -0.10867 0.04285 0.30416 4.30838 -3.90475 -0.02577 -0.13653 -6.48235 -0.33869 0 0 0 -2.6515 0 0.03835 -0.08032 0.08805 0 3.28553 -0.24001 0 -2.3716 -0.23737 0.70688 -4.95997
LEU_610 -7.49058 0.85217 2.66105 -0.55356 0.34195 0.17238 1.27565 -2.14595 -0.07282 -0.41574 -0.87928 0.13209 0 0 -0.25176 0 0 0.01758 0.09091 0.05152 0.12715 0 -0.14332 0 0.18072 -0.32278 0.81695 -5.55565
THR_611 -5.92621 0.46665 4.49418 -0.15789 0.06267 0.05542 2.86146 -2.48219 -0.01093 -0.16639 -3.40106 -0.25043 0 0 -1.2101 0 0 0.0133 -0.01274 0.02256 0.20072 0 -0.17425 2.27475 -1.0874 -0.23928 0.59044 -4.07673
ARG_612 -7.49279 0.60431 9.09647 -0.79659 0.15254 0.42821 4.37539 -3.75409 -0.01684 -0.08337 -5.34381 0.51159 0 0 -0.87335 -1.90226 0 0.00707 0.00198 0.13522 2.64499 0 0.10454 0 -1.2888 0.13427 0.62064 -2.73469
ARG_613 -2.61698 0.09763 3.16422 -0.58781 0.0901 0.3457 0.90751 -1.34055 -0.01012 -0.05588 -1.67057 0.58307 0 0 0 -1.21608 0 0.00593 -0.08779 0.02814 2.17623 0 -0.11687 0 -1.2888 -0.17355 0.78657 -0.97991
ALA_614 -4.2348 0.49994 3.39873 -0.02407 0.00014 0 1.87267 -2.02797 -0 -0 -0.62772 -0.42248 0 0 0 0 0 0.00694 -0.00403 0 0 0 -0.16039 0 1.8394 -0.09821 0.48531 0.50346
ARG_615 -6.32828 0.52317 6.40626 -0.93115 0.16523 0.61449 2.60053 -3.07991 -0.05035 -0.40318 -2.0761 0.10123 0 0 -0.45082 0 0 0.00955 -0.07701 0.22296 2.90227 0 -0.19037 0 -1.2888 -0.07495 0.3017 -1.10353
ALA_616 -2.46151 0.22526 2.34806 -0.02519 0.0004 0 1.41291 -1.35514 -0 -0 -0.38352 -0.39167 0 0 -0.74737 0 0 0.01773 -0.10175 0 0 0 -0.23907 0 1.8394 -0.57477 0.37985 -0.05638
GLU_617 -5.44715 0.43442 6.95194 -0.24161 0.05255 0.40638 3.16359 -2.77149 -0.01012 -0.05588 -5.1131 -0.55863 0 0 0 -2.23126 0 0.00342 -0.02502 0.0443 0 2.93551 -0.03323 0 -2.7348 -0.59367 0.31175 -5.51209
GLU_618 -5.70271 0.46529 7.74206 -0.38296 0.06947 0.64464 3.09561 -3.06211 -0.03931 -0.3037 -3.35775 -0.41853 0 0 -0.87335 0 0 0.00663 0.11285 0.03901 0 3.25137 0.00824 0 -2.7348 -0.52453 0.8224 -1.14218
PRO_619 -4.29436 0.54073 2.99868 -0.12525 0.00244 0.09221 0.59175 -1.16029 -0 -0 -1.25041 0.23137 0 0 0 0 0 0.04631 -0.05866 0.02246 0.15328 0 -1.03623 0 -2.4119 -0.67602 0.84758 -5.48629
ARG_620 -3.9275 0.17287 4.57798 -0.68781 0.19967 0.51072 2.82847 -2.10869 -0.00036 -0.00555 -2.7012 0.01846 0 0 -1.25923 0 0 0.09908 0.03597 0.25974 2.19121 0 -0.11057 0 -1.2888 -0.01604 0.40345 -0.80813
ASP_621 -4.54981 0.71156 7.30992 -0.23626 0.10949 0.86048 3.74384 -2.87197 -0.0175 -0.13698 -5.21014 -0.85132 0 0 -1.75527 0 0 0.11583 0.00546 0.31586 0 2.18944 0.07719 0 -2.3716 1.65918 1.35737 0.45478
PRO_622 -2.93181 0.51233 2.62096 -0.07767 0 0.04655 1.16458 -1.18097 -4e-05 -0.00125 -0.54122 0.59624 0 0 0 0 0 0.04416 -0.1503 0.00439 0.49292 0 -0.40511 0 -2.4119 1.0258 1.44763 0.25529
HIS_D_623 -4.7051 0.43959 5.8686 -0.59578 0.0057 0.59278 2.82353 -2.64457 -0 -0 -2.94523 -0.33887 0 0 -0.39787 0 0 0.01522 0.01919 0.01212 0 1.69751 -0.2241 0 -0.45461 -0.11071 0.62048 -0.32213
GLU_624 -7.06383 0.28126 8.87538 -0.22598 0.06014 0.34885 3.94428 -3.74543 -0.01155 -0.0976 -5.31229 -0.59134 0 0 -1.86926 0 0 0.00945 0.10985 0.07465 0 3.37771 -0.30287 0 -2.7348 -0.19449 0.4949 -4.57297
ARG_625 -8.85761 0.53604 10.7008 -0.88849 0.20841 0.6933 5.19593 -4.57109 -0.0175 -0.13698 -5.91284 0.08655 0 0 0 -2.49463 0 0.01362 0.02083 0.12977 2.74108 0 -0.03284 0 -1.2888 -0.46137 0.7068 -3.62903
GLN_626 -6.12318 0.43485 6.39055 -0.76188 0.12765 0.78904 3.24973 -3.037 -4e-05 -0.00125 -2.98222 -0.9323 0 0 0 -0.87231 0 0.00912 0.00757 0.02556 0 3.08077 -0.23216 0 -0.18838 -0.31806 0.79691 -0.53702
GLN_627 -6.09908 0.43569 6.69845 -0.26384 0.04987 0.20416 2.76153 -3.13428 -0.01119 -0.09204 -2.96663 -0.48185 0 0 0 0 0 0.00235 0.13063 0.05489 0 2.69211 -0.05947 0 -0.18838 -0.29354 0.42924 -0.13139
GLU_628 -7.32211 0.44563 8.50578 -0.3409 0.10089 0.41641 3.83173 -3.68 -9e-05 -0.00238 -3.79645 -0.68554 0 0 0 -0.43973 0 0.01543 -0.0279 0.09632 0 3.29925 -0.08749 0 -2.7348 -0.24008 0.26739 -2.37865
LEU_629 -10.4587 1.23874 5.83484 -0.48194 0.22136 0.10526 2.65621 -3.62363 -0.02101 -0.16423 -2.26066 0.25689 0 0 0 0 0 0.00102 0.01546 0.05552 0.39088 0 -0.26402 0 0.18072 -0.27519 0.41875 -6.1738
GLU_630 -6.86975 0.57102 7.88656 -0.38509 0.03021 0.7337 3.89462 -3.61537 -4e-05 -0.00012 -4.32179 -0.41825 0 0 0 -1.72725 0 0.01197 0.02417 0.04033 0 3.39468 -0.23883 0 -2.7348 -0.34122 0.43775 -3.62748
ARG_631 -8.98807 0.67467 9.1139 -0.86178 0.14676 0.50481 4.61906 -4.35585 -0.01841 -0.12539 -5.60482 0.18778 0 0 -1.75067 0 0 0.0251 0.14988 0.1885 3.02913 0 -0.12039 0 -1.2888 -0.43687 0.63804 -4.27343
PHE_632 -11.6248 1.83772 3.0882 -0.96105 0.06033 0.32279 3.29869 -3.36345 -0 -0 -2.51112 -0.07006 0 0 0 0 0 0.02986 -0.00744 0.12549 0 1.96873 -0.43921 0 1.0402 -0.22083 0.85103 -6.57497
ILE_633 -9.7659 1.91261 4.72481 -0.48585 0.3225 0.08753 2.98989 -3.44925 -0 -0 -2.01619 0.39134 0 0 0 0 0 0.02961 0.08072 0.06969 1.15822 0 0.0665 0 0.73287 -0.10758 1.16499 -2.09348
GLU_634 -6.72999 0.67622 6.62656 -0.21322 0.03723 0.31426 2.72062 -3.22086 -0.01841 -0.12539 -2.59696 -0.59687 0 0 0 0 0 0.03015 0.05203 0.08969 0 3.03592 -0.1776 0 -2.7348 -0.32923 0.97301 -2.18764
ALA_635 -6.50181 0.42063 2.69823 -0.02191 0 0 2.82242 -2.6551 -0 -0 -2.2508 -0.3469 0 0 0 0 0 0.05353 -0.0101 0 0 0 -0.18594 0 1.8394 -0.36804 0.2627 -4.2437
VAL_636 -9.01815 0.96905 2.59992 -0.32273 0.26444 0.07372 3.389 -2.97234 -0 -0 -3.61345 -0.27267 0 0 0 0 0 0.06613 -0.0452 0.00284 0.17211 0 -0.29944 0 1.9342 -0.2322 0.42607 -6.87869
LEU_637 -8.75129 0.90889 3.05452 -0.67846 0.33827 0.17936 2.81887 -2.8403 -0.00465 -0.03118 -2.11479 0.29963 0 0 0 0 0 0.04007 0.29452 0.09613 2.88829 0 -0.31747 0 0.18072 -0.25351 0.78643 -3.10595
LEU_638 -6.28549 0.46997 3.91647 -0.64951 0.12211 0.23048 1.82629 -2.32092 -0 -0 -1.04439 0.06415 0 0 0 0 0 0.08328 0.2042 0.00461 0.95746 0 -0.22478 0 0.18072 -0.27701 0.81069 -1.93167
VAL_639 -6.77133 0.57053 2.84457 -0.32097 0.31735 0.07485 2.06114 -2.41285 -0 -0 -1.1356 -0.20268 0 0 -0.49704 0 0 0.05357 0.21046 0.10555 0.19389 0 -0.37812 0 1.9342 -0.10783 0.81589 -2.64443
THR_640 -7.82981 0.9381 4.38808 -0.12995 0.04567 0.06287 2.74291 -2.73696 -0.00465 -0.03118 -2.72767 -0.27199 0 0 0 -0.48596 0 0.02711 0.27676 0.00059 0.20319 0 -0.40759 4.05072 -1.0874 -0.14729 1.08544 -2.03902
ALA_641 -4.4234 0.69004 2.50334 -0.02287 0 0 2.01929 -1.9705 -0 -0 -0.68505 -0.16597 0 0 0 0 0 0.03547 -0.02818 0 0 0 -0.17236 0 1.8394 -0.52599 1.71864 0.81185
PRO_642 -3.98339 0.48745 2.32724 -0.1203 0.00125 0.08806 0.8278 -0.99276 -0 -0 -0.67606 0.24603 0 0 0 0 0 0.04065 0.22986 0.00575 0.08436 0 -1.05016 0 -2.4119 -0.61261 1.38887 -4.11987
LEU_643 -5.18141 0.75796 1.6532 -0.64239 0.55677 0.14197 1.16412 -1.32841 -0 -0 -0.20829 0.34286 0 0 0 0 0 0.03301 -0.00507 0.45478 1.81339 0 -0.37584 0 0.18072 -0.37459 1.17886 0.16163
PRO_644 -3.41916 0.63852 1.99898 -0.19264 0.00541 0.14308 0.35158 -0.77389 -0 -0 0.05753 -0.05799 0 0 0 0 0 0.01614 -0.05359 0.00538 0.95344 0 -0.89719 0 -2.4119 -0.34076 1.72878 -2.24828
PRO_645 -4.21184 0.70671 4.1597 -0.11594 0.00131 0.08512 1.99481 -1.75224 -0 -0 -1.99218 0.27891 0 0 0 0 0 0.06223 -0.03078 0.04351 0.14892 0 -1.17363 0 -2.4119 -0.50069 1.14433 -3.56365
GLU_646 -2.85316 0.10779 2.87082 -0.46377 0.26344 1.45476 0.88521 -1.44563 -0.01747 -0.09268 -0.69899 -3.13489 0 0 0 0 0 0.36559 0.17901 0.00799 0 3.73328 -0.28019 0 -2.7348 -0.67272 0.57399 -1.9524
ALA_647 -1.89225 0.37051 1.7841 -0.02402 0 0 0.41613 -0.99572 -0.01747 -0.09268 0.56311 -0.37578 0 0 0 0 0 0.09743 -0.00128 0 0 0 -0.21572 0 1.8394 -0.68719 0.44532 1.21388
ASP_648 -2.83074 0.1871 3.8774 -0.10518 0.0015 0.32017 1.38237 -1.59894 -0.00703 -0.02837 -1.39129 -0.32498 0 0 0 0 0 1.26208 0.42259 7e-05 0 2.09426 -0.13851 0 -2.3716 -0.31081 0.34406 0.78413
THR_649 -4.35016 0.6138 3.62036 -0.17955 0.06076 0.07038 2.18182 -2.16223 -0 -0 -0.71125 -0.51604 0 0 0 0 0 0.49594 -0.06073 0.01587 0.33318 0 0.69025 2.41541 -1.0874 0.95537 0.56765 2.95341
ARG_650 -3.14382 0.07967 3.60852 -0.77889 0.11584 0.52211 1.45614 -1.73841 -0 -0 -0.73727 0.32547 0 0 0 0 0 1.25859 0.21271 0.00942 1.47326 0 -0.15383 0 -1.2888 0.67281 0.57425 2.46776
TYR_651 -5.67397 0.71724 3.97869 -0.92096 0.0456 0.32128 1.63983 -2.31913 -0 -0 -0.56576 -0.3022 0 0 0 0 0 0.12481 -0.0066 0.13267 0 1.74795 -0.41682 0.0001 1.2797 -0.20944 0.26289 -0.16414
ALA_652 -5.31959 0.73057 4.37554 -0.02205 0 0 2.61368 -2.59703 -0 -0 -0.95714 -0.36258 0 0 0 0 0 0.11861 0.07323 0 0 0 -0.30184 0 1.8394 -0.22023 0.18535 0.15592
GLY_653 -3.32465 0.24693 3.99569 -5e-05 0 0 1.58985 -1.98101 -0 -0 -1.09427 -0.43603 0 0 0 0 0 0.024 -0.08817 0 0 0 0.22276 0 0.83697 0.31512 0.19005 0.4972
ARG_654 -4.63576 0.21529 5.40408 -0.77384 0.08948 0.5146 1.87152 -2.56611 -0 -0 -1.08242 0.34107 0 0 0 0 0 0.05178 -0.03215 0.08351 1.43646 0 -0.08413 0 -1.2888 0.38549 0.28419 0.21425
ILE_655 -5.81866 0.66565 4.34239 -0.68286 0.61482 0.16227 2.27124 -2.31095 -0 -0 -1.33451 0.18481 0 0 0 0 0 0.05571 -0.02514 0.02698 0.7318 0 -0.13861 0 0.73287 -0.29559 0.53355 -0.28423
HIS_D_656 -6.5522 0.39401 4.66759 -0.41224 0.0513 0.54194 1.85012 -2.55104 -0 -0 -2.62026 -0.37984 0 0 -0.49262 0 0 0.0194 -0.03831 0.01924 0 1.78238 -0.20315 0 -0.45461 -0.17668 0.63653 -3.91846
ARG_657 -5.35839 0.33736 5.12357 -0.79829 0.11864 0.60266 1.83116 -2.30544 -0 -0 -1.24559 0.33473 0 0 0 -0.25149 0 0.00945 -0.00892 0.07386 2.39187 0 -0.03902 0 -1.2888 0.00456 0.56975 0.10164
GLY_658 -2.6716 0.13183 2.1724 -5e-05 0 0 1.00075 -1.24935 -0 -0 -1.16689 -0.38008 0 0 0 0 0 0.00496 -0.1006 0 0 0 -1.32289 0 0.83697 -0.40279 0.46201 -2.68533
ARG_659 -6.51871 0.49436 5.57558 -0.54255 0.10228 0.30059 2.80736 -2.70579 -0.0041 -0.01478 -2.61551 0.69036 0 0 -1.08148 0 0 0.00644 0.08551 0.08759 2.02666 0 -0.06382 0 -1.2888 -0.6168 0.47069 -2.80492
ALA_660 -3.96502 0.52478 2.34086 -0.02545 0.00054 0 1.47271 -1.6171 -0.02647 -0.13069 -1.7257 -0.39167 0 0 0 0 0 0.03544 -0.0324 0 0 0 0.67033 0 1.8394 0.32421 0.37779 -0.32846
ILE_661 -8.0322 0.46037 3.09369 -0.51572 0.61917 0.13582 2.59457 -2.57684 -0.0041 -0.01478 -2.66432 -0.12458 0 0 0 0 0 0.02444 0.16531 0.01706 0.30957 0 -0.69993 0 0.73287 0.24685 0.5716 -5.66114
THR_662 -6.00246 0.501 5.10946 -0.16568 0.07212 0.05819 2.8696 -2.64393 -0.01415 -0.04929 -3.98454 0.06553 0 0 0 0 0 0.0129 -0.0426 0.02249 0.06309 0 0.02449 2.27774 -1.0874 -0.22417 0.61678 -2.52084
VAL:CtermProteinFull_663 -7.00449 0.51893 3.35931 -0.36496 0.21304 0.13893 2.40585 -2.40872 -0 -0 -3.90802 -0.56293 0 0 -1.00058 0 0 0.07801 0 0.00013 0.10511 0 0 0 1.9342 -0.02259 0.35034 -6.16846
VRT_664 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 62.239 0 0 0 0 0 0 0 0 0 62.239
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

